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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-14-7-6-10-17(15(14)2)20(18(21)11-12-19(22)23)13-16-8-4-3-5-9-16/h3-12H,13H2,1-2H3,(H,22,23)/p-1/b12-11+