(Z,4Z)-2-benzamido-5-ethoxy-4-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)-5-oxidanylidene-pent-2-enoic acid

Systemtic Name: (Z,4Z)-2-benzamido-5-ethoxy-4-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)-5-oxidanylidene-pent-2-enoic acid Openeye Name: (Z,4Z)-2-benzamido-5-ethoxy-4-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)-5-oxo-pent-2-enoic acid CAS Name: (Z,4Z)-2-benzamido-5-ethoxy-4-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)-5-oxo-2-pentenoic acid IUPAC Name: (Z,4Z)-2-benzamido-5-ethoxy-4-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)-5-oxopent-2-enoic acid Traditional Name: (Z,4Z)-2-benzamido-5-ethoxy-5-keto-4-(7-methoxy-3,4-dihydro-1H-quinolin-2-ylidene)pent-2-enoic acid Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCC2=C(N1)C=C(C=C2)OC)C=C(C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C\1/CCC2=C(N1)C=C(C=C2)OC)/C=C(/C(=O)O)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6/c1-3-32-24(30)18(19-12-10-15-9-11-17(31-2)13-20(15)25-19)14-21(23(28)29)26-22(27)16-7-5-4-6-8-16/h4-9,11,13-14,25H,3,10,12H2,1-2H3,(H,26,27)(H,28,29)/b19-18-,21-14-