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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C(=O)O

InChI

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