methyl (E)-3-(1H-indol-3-yl)-2-[(phenylmethylidene)amino]prop-2-enoate

Systemtic Name: methyl (E)-3-(1H-indol-3-yl)-2-[(phenylmethylidene)amino]prop-2-enoate Openeye Name: methyl (E)-2-(benzylideneamino)-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(1H-indol-3-yl)-2-[(phenylmethylene)amino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-(benzylideneamino)-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-2-(benzalamino)-3-(1H-indol-3-yl)acrylic acid methyl ester Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CNC2=CC=CC=C21)N=CC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C\C1=CNC2=CC=CC=C21)/N=CC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-23-19(22)18(20-12-14-7-3-2-4-8-14)11-15-13-21-17-10-6-5-9-16(15)17/h2-13,21H,1H3/b18-11+,20-12?