(E)-4-[(2-benzamido-4-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2-benzamido-4-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(2-benzamido-4-methyl-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(2-benzamido-4-methylanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(2-benzamido-4-methylanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(2-benzamido-4-methyl-anilino)-4-keto-but-2-enoate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC(=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C(=O)[O-])NC(=O)C2=CC=CC=C2

InChI

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