methyl 7-methoxy-1-[(E)-(3-methylphenyl)methylideneamino]indole-3-carboxylate

Systemtic Name: methyl 7-methoxy-1-[(E)-(3-methylphenyl)methylideneamino]indole-3-carboxylate Openeye Name: methyl 7-methoxy-1-[(E)-m-tolylmethyleneamino]indole-3-carboxylate CAS Name: 7-methoxy-1-[(E)-(3-methylphenyl)methylideneamino]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 7-methoxy-1-[(E)-(3-methylphenyl)methylideneamino]indole-3-carboxylate Traditional Name: 7-methoxy-1-[(E)-(3-methylbenzylidene)amino]indole-3-carboxylic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN2C=C(C3=C2C(=CC=C3)OC)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/N2C=C(C3=C2C(=CC=C3)OC)C(=O)OC

InChI

InChI=1S/C19H18N2O3/c1-13-6-4-7-14(10-13)11-20-21-12-16(19(22)24-3)15-8-5-9-17(23-2)18(15)21/h4-12H,1-3H3/b20-11+