(E)-4-[(3-methylphenyl)-[(4-methylphenyl)methyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-methylphenyl)-[(4-methylphenyl)methyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[3-methyl-N-(p-tolylmethyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-methyl-N-[(4-methylphenyl)methyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[3-methyl-N-[(4-methylphenyl)methyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(3-methyl-N-(4-methylbenzyl)anilino)but-2-enoate Formula: C19H18NO3- MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-14-6-8-16(9-7-14)13-20(18(21)10-11-19(22)23)17-5-3-4-15(2)12-17/h3-12H,13H2,1-2H3,(H,22,23)/p-1/b11-10+