methyl 1-[(E)-(3-methylphenyl)methylideneamino]indole-3-carboxylate

Systemtic Name: methyl 1-[(E)-(3-methylphenyl)methylideneamino]indole-3-carboxylate Openeye Name: methyl 1-[(E)-m-tolylmethyleneamino]indole-3-carboxylate CAS Name: 1-[(E)-(3-methylphenyl)methylideneamino]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(E)-(3-methylphenyl)methylideneamino]indole-3-carboxylate Traditional Name: 1-[(E)-(3-methylbenzylidene)amino]indole-3-carboxylic acid methyl ester Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/N2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C18H16N2O2/c1-13-6-5-7-14(10-13)11-19-20-12-16(18(21)22-2)15-8-3-4-9-17(15)20/h3-12H,1-2H3/b19-11+