(E)-4-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-(m-tolylcarbamoyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-[(3-methylanilino)-oxomethyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-[(3-methylphenyl)carbamoyl]anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[3-(m-tolylcarbamoyl)anilino]but-2-enoic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-12-4-2-6-14(10-12)20-18(24)13-5-3-7-15(11-13)19-16(21)8-9-17(22)23/h2-11H,1H3,(H,19,21)(H,20,24)(H,22,23)/b9-8+