(E)-4-[(3,4-dimethylphenyl)-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3,4-dimethylphenyl)-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(N-benzyl-3,4-dimethyl-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(3,4-dimethyl-N-(phenylmethyl)anilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(N-benzyl-3,4-dimethylanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(N-benzyl-3,4-dimethyl-anilino)-4-keto-but-2-enoate Formula: C19H18NO3- MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C(=O)C=CC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C(=O)/C=C/C(=O)[O-])C

InChI

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