2-[3-[(Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate

Systemtic Name: 2-[3-[(Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate Openeye Name: 2-[3-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxo-prop-1-enyl]indol-1-yl]acetate CAS Name: 2-[3-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]-1-indolyl]acetate IUPAC Name: 2-[3-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]indol-1-yl]acetate Traditional Name: 2-[3-[(Z)-2-cyano-3-keto-3-(p-anisidino)prop-1-enyl]indol-1-yl]acetate Formula: C21H16N3O4- MolecularWeight: 374.36944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC(=O)[O-])/C#N

InChI

InChI=1S/C21H17N3O4/c1-28-17-8-6-16(7-9-17)23-21(27)14(11-22)10-15-12-24(13-20(25)26)19-5-3-2-4-18(15)19/h2-10,12H,13H2,1H3,(H,23,27)(H,25,26)/p-1/b14-10-