N-[(E)-(2-chlorophenyl)methylideneamino]-N-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C(C=C1)CN(C2=CC=CC=C2)/N=C/C3=CC=CC=C3Cl
InChI
InChI=1S/C20H17ClN2/c21-20-14-8-7-11-18(20)15-22-23(19-12-5-2-6-13-19)16-17-9-3-1-4-10-17/h1-15H,16H2/b22-15+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [4-bromanyl-2-[(E)-[[8-[(2E)-2-[[5-bromanyl-2-(4-methoxyphenyl)carbonyloxy-phenyl]methylidene]hydrazinyl]-8-oxidanylidene-octanoyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
- [4-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate
- [2-[(E)-N-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] 3-methoxybenzoate
- [2-methoxy-4-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenyl] 2-chloranylbenzoate
- N-[(E)-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide
- N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide
- methyl 2-[[2-[(2E)-2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(4-aminocarbonylphenyl)-N'-[(E)-(3-bromophenyl)methylideneamino]ethanediamide
- N-(5-chloranyl-2-methoxy-phenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide
- methyl 2-[[2-[(2E)-2-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
