(E)-4-oxidanylidene-4-[[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]amino]but-2-enoate Openeye Name: (E)-4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-keto-but-2-enoate Formula: C20H17N2O4- MolecularWeight: 349.35998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C=CC(=O)[O-])N(C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)/C=C/C(=O)[O-])N(C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c23-18(10-11-19(24)25)21-16-8-9-17-15(13-16)7-4-12-22(17)20(26)14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,4,7,12H2,(H,21,23)(H,24,25)/p-1/b11-10+