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

Systemtic Name: 2-[(Z)-4-(4-nitrophenyl)-4-oxidanylidene-3-phenylazanyl-but-2-enoyl]benzoic acid Openeye Name: 2-[(Z)-3-anilino-4-(4-nitrophenyl)-4-oxo-but-2-enoyl]benzoic acid CAS Name: 2-[(Z)-3-anilino-4-(4-nitrophenyl)-1,4-dioxobut-2-enyl]benzoic acid IUPAC Name: 2-[(Z)-3-anilino-4-(4-nitrophenyl)-4-oxobut-2-enoyl]benzoic acid Traditional Name: 2-[(Z)-3-anilino-4-keto-4-(4-nitrophenyl)but-2-enoyl]benzoic acid Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=CC(=O)C2=CC=CC=C2C(=O)O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C\C(=O)C2=CC=CC=C2C(=O)O)/C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O6/c26-21(18-8-4-5-9-19(18)23(28)29)14-20(24-16-6-2-1-3-7-16)22(27)15-10-12-17(13-11-15)25(30)31/h1-14,24H,(H,28,29)/b20-14-