(E)-3-(4-dimethylaminophenyl)-2-(4-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-2-(4-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-dimethylaminophenyl)-2-(4-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-dimethylaminophenyl)-2-[(4-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-dimethylaminophenyl)-2-(4-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-dimethylaminophenyl)-2-p-toluoyl-acrylonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)N(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)N(C)C)/C#N

InChI

InChI=1S/C19H18N2O/c1-14-4-8-16(9-5-14)19(22)17(13-20)12-15-6-10-18(11-7-15)21(2)3/h4-12H,1-3H3/b17-12+