methyl 2-[(diphenylmethylidene)amino]-3-(4-methoxy-1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[(diphenylmethylidene)amino]-3-(4-methoxy-1H-indol-3-yl)propanoate Openeye Name: methyl 2-(benzhydrylideneamino)-3-(4-methoxy-1H-indol-3-yl)propanoate CAS Name: 2-[(diphenylmethylene)amino]-3-(4-methoxy-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-(benzhydrylideneamino)-3-(4-methoxy-1H-indol-3-yl)propanoate Traditional Name: 2-(benzhydrylideneamino)-3-(4-methoxy-1H-indol-3-yl)propionic acid methyl ester Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CC(C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CC(C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-30-23-15-9-14-21-24(23)20(17-27-21)16-22(26(29)31-2)28-25(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-15,17,22,27H,16H2,1-2H3