(Z)-4-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(2-benzoyl-4-methyl-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(2-benzoyl-4-methylanilino)-4-oxo-2-butenoate IUPAC Name: (Z)-4-(2-benzoyl-4-methylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(2-benzoyl-4-methyl-anilino)-4-keto-but-2-enoate Formula: C18H14NO4- MolecularWeight: 308.30806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-12-7-8-15(19-16(20)9-10-17(21)22)14(11-12)18(23)13-5-3-2-4-6-13/h2-11H,1H3,(H,19,20)(H,21,22)/p-1/b10-9-