3,4,5-triethoxy-N-[(E)-1-(4-ethylphenyl)ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)C
Isomeric SMILES
CCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)/C
InChI
InChI=1S/C23H30N2O4/c1-6-17-10-12-18(13-11-17)16(5)24-25-23(26)19-14-20(27-7-2)22(29-9-4)21(15-19)28-8-3/h10-15H,6-9H2,1-5H3,(H,25,26)/b24-16+
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
- N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]butanamide
- N,N'-bis[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanediamide
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]butanamide
- 2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]butanamide
- 4-(diethylamino)-N-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]benzamide
- 2-(4-methylphenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]quinoline-4-carboxamide
- 3-[[3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-ylidene]amino]-N,N,4-trimethyl-benzenesulfonamide
- N-[(E)-(4-butoxyphenyl)methylideneamino]-2-phenoxy-ethanamide
