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

Systemtic Name: (E,4E)-2-benzamido-4-(3,4-dihydro-1H-quinolin-2-ylidene)-5-ethoxy-5-oxidanylidene-pent-2-enoic acid Openeye Name: (E,4E)-2-benzamido-4-(3,4-dihydro-1H-quinolin-2-ylidene)-5-ethoxy-5-oxo-pent-2-enoic acid CAS Name: (E,4E)-2-benzamido-4-(3,4-dihydro-1H-quinolin-2-ylidene)-5-ethoxy-5-oxo-2-pentenoic acid IUPAC Name: (E,4E)-2-benzamido-4-(3,4-dihydro-1H-quinolin-2-ylidene)-5-ethoxy-5-oxopent-2-enoic acid Traditional Name: (E,4E)-2-benzamido-4-(3,4-dihydro-1H-quinolin-2-ylidene)-5-ethoxy-5-keto-pent-2-enoic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCC2=CC=CC=C2N1)C=C(C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/1\CCC2=CC=CC=C2N1)/C=C(\C(=O)O)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-2-30-23(29)17(19-13-12-15-8-6-7-11-18(15)24-19)14-20(22(27)28)25-21(26)16-9-4-3-5-10-16/h3-11,14,24H,2,12-13H2,1H3,(H,25,26)(H,27,28)/b19-17+,20-14+