ethyl (E)-4-[[4-[(3-methylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[4-[(3-methylphenyl)carbonylamino]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-[(3-methylbenzoyl)amino]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[[(3-methylphenyl)-oxomethyl]amino]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[(3-methylbenzoyl)amino]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-(m-toluoylamino)anilino]but-2-enoic acid ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C20H20N2O4/c1-3-26-19(24)12-11-18(23)21-16-7-9-17(10-8-16)22-20(25)15-6-4-5-14(2)13-15/h4-13H,3H2,1-2H3,(H,21,23)(H,22,25)/b12-11+