(Z)-4-[(3-benzamidophenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(3-benzamidophenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(3-benzamidoanilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(3-benzamidoanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(3-benzamidoanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(3-benzamidoanilino)-4-keto-but-2-enoic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C17H14N2O4/c20-15(9-10-16(21)22)18-13-7-4-8-14(11-13)19-17(23)12-5-2-1-3-6-12/h1-11H,(H,18,20)(H,19,23)(H,21,22)/b10-9-