N-(2-chlorophenyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)CC/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C19H20ClN3O2/c20-16-10-4-5-11-17(16)22-18(24)12-13-19(25)23-21-14-6-9-15-7-2-1-3-8-15/h1-5,7-8,10-11,14H,6,9,12-13H2,(H,22,24)(H,23,25)/b21-14+
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
- 2-[(4-methoxyphenyl)amino]-N-[(E)-phenethylideneamino]ethanamide
- N-(3,4-dimethylphenyl)-N'-[(E)-3-phenylpropylideneamino]butanediamide
- 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-phenethylideneamino]ethanamide
- 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide
- 2-[(2,4-dimethylphenyl)amino]-N-[(E)-phenethylideneamino]ethanamide
- 2-(4-bromanylphenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide
- 2-[(2-chlorophenyl)amino]-N-[(E)-phenethylideneamino]ethanamide
- 2-(4-nitrophenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide
- 4-nitro-N-[(E)-phenethylideneamino]aniline
- 2-[2,4-bis(bromanyl)phenoxy]-N-[(E)-3-phenylpropylideneamino]ethanamide
