4-[benzamido(phenyl)amino]-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate

Systemtic Name: 4-[benzamido(phenyl)amino]-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate Openeye Name: 4-(N-benzamidoanilino)-3,4-dioxo-1-phenyl-but-1-en-1-olate CAS Name: 4-(N-benzamidoanilino)-3,4-dioxo-1-phenyl-1-buten-1-olate IUPAC Name: 4-(N-benzamidoanilino)-3,4-dioxo-1-phenylbut-1-en-1-olate Traditional Name: 4-(N-benzamidoanilino)-3,4-diketo-1-phenyl-but-1-en-1-olate Formula: C23H17N2O4- MolecularWeight: 385.39208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c26-20(17-10-4-1-5-11-17)16-21(27)23(29)25(19-14-8-3-9-15-19)24-22(28)18-12-6-2-7-13-18/h1-16,26H,(H,24,28)/p-1