(E)-3-(4-dimethylaminophenyl)-2-(4-methylphenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-2-(4-methylphenyl)prop-2-enoate Openeye Name: (E)-3-(4-dimethylaminophenyl)-2-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-dimethylaminophenyl)-2-(4-methylphenyl)-2-propenoate IUPAC Name: (E)-3-(4-dimethylaminophenyl)-2-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-dimethylaminophenyl)-2-(p-tolyl)acrylate Formula: C18H18NO2- MolecularWeight: 280.34102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13-4-8-15(9-5-13)17(18(20)21)12-14-6-10-16(11-7-14)19(2)3/h4-12H,1-3H3,(H,20,21)/p-1/b17-12+