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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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