(E)-3-(4-dimethylaminophenyl)-2-[(3-methylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-2-[(3-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(4-dimethylaminophenyl)-2-[(3-methylbenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(4-dimethylaminophenyl)-2-[[(3-methylphenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (E)-3-(4-dimethylaminophenyl)-2-[(3-methylbenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(4-dimethylaminophenyl)-2-(m-toluoylamino)acrylate Formula: C19H19N2O3- MolecularWeight: 323.36576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13-5-4-6-15(11-13)18(22)20-17(19(23)24)12-14-7-9-16(10-8-14)21(2)3/h4-12H,1-3H3,(H,20,22)(H,23,24)/p-1/b17-12+