methyl (2E)-2-[(4-methoxyphenyl)amino]-2-(1-methyl-3-oxidanylidene-indol-2-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-[(4-methoxyphenyl)amino]-2-(1-methyl-3-oxidanylidene-indol-2-ylidene)ethanoate Openeye Name: methyl (2E)-2-(4-methoxyanilino)-2-(1-methyl-3-oxo-indolin-2-ylidene)acetate CAS Name: (2E)-2-(4-methoxyanilino)-2-(1-methyl-3-oxo-2-indolylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(4-methoxyanilino)-2-(1-methyl-3-oxoindol-2-ylidene)acetate Traditional Name: (2E)-2-(3-keto-1-methyl-indolin-2-ylidene)-2-(p-anisidino)acetic acid methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1=C(C(=O)OC)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN\1C2=CC=CC=C2C(=O)/C1=C(/C(=O)OC)\NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-21-15-7-5-4-6-14(15)18(22)17(21)16(19(23)25-3)20-12-8-10-13(24-2)11-9-12/h4-11,20H,1-3H3/b17-16+