(Z)-4-[(4-benzamido-3-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(4-benzamido-3-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(4-benzamido-3-methyl-anilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(4-benzamido-3-methylanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(4-benzamido-3-methylanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(4-benzamido-3-methyl-anilino)-4-keto-but-2-enoic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC(=O)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C\C(=O)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16N2O4/c1-12-11-14(19-16(21)9-10-17(22)23)7-8-15(12)20-18(24)13-5-3-2-4-6-13/h2-11H,1H3,(H,19,21)(H,20,24)(H,22,23)/b10-9-