methyl 3-[[3-[[2-[(3,4-dimethylphenyl)amino]ethanoylhydrazinylidene]methyl]indol-1-yl]methyl]benzoate

Systemtic Name: methyl 3-[[3-[[2-[(3,4-dimethylphenyl)amino]ethanoylhydrazinylidene]methyl]indol-1-yl]methyl]benzoate Openeye Name: methyl 3-[[3-[[[2-(3,4-dimethylanilino)acetyl]hydrazono]methyl]indol-1-yl]methyl]benzoate CAS Name: 3-[[3-[[[2-(3,4-dimethylanilino)-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[[[2-(3,4-dimethylanilino)acetyl]hydrazinylidene]methyl]indol-1-yl]methyl]benzoate Traditional Name: 3-[[3-[[[2-(3,4-dimethylanilino)acetyl]hydrazono]methyl]indol-1-yl]methyl]benzoic acid methyl ester Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C(=O)OC)C

InChI

InChI=1S/C28H28N4O3/c1-19-11-12-24(13-20(19)2)29-16-27(33)31-30-15-23-18-32(26-10-5-4-9-25(23)26)17-21-7-6-8-22(14-21)28(34)35-3/h4-15,18,29H,16-17H2,1-3H3,(H,31,33)