2-[(Z)-4-(4-methoxyphenyl)-4-oxidanylidene-3-phenylazanyl-but-2-enoyl]benzoic acid

Systemtic Name: 2-[(Z)-4-(4-methoxyphenyl)-4-oxidanylidene-3-phenylazanyl-but-2-enoyl]benzoic acid Openeye Name: 2-[(Z)-3-anilino-4-(4-methoxyphenyl)-4-oxo-but-2-enoyl]benzoic acid CAS Name: 2-[(Z)-3-anilino-4-(4-methoxyphenyl)-1,4-dioxobut-2-enyl]benzoic acid IUPAC Name: 2-[(Z)-3-anilino-4-(4-methoxyphenyl)-4-oxobut-2-enoyl]benzoic acid Traditional Name: 2-[(Z)-3-anilino-4-keto-4-(4-methoxyphenyl)but-2-enoyl]benzoic acid Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC(=O)C2=CC=CC=C2C(=O)O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C(=O)C2=CC=CC=C2C(=O)O)/NC3=CC=CC=C3

InChI

InChI=1S/C24H19NO5/c1-30-18-13-11-16(12-14-18)23(27)21(25-17-7-3-2-4-8-17)15-22(26)19-9-5-6-10-20(19)24(28)29/h2-15,25H,1H3,(H,28,29)/b21-15-