(4-cyanophenyl)methyl (E)-3-(4-methylphenyl)prop-2-enoate; N,N-dimethylmethanamide

Systemtic Name: (4-cyanophenyl)methyl (E)-3-(4-methylphenyl)prop-2-enoate; N,N-dimethylmethanamide Openeye Name: (4-cyanophenyl)methyl (E)-3-(p-tolyl)prop-2-enoate; N,N-dimethylformamide CAS Name: N,N-dimethylformamide; (E)-3-(4-methylphenyl)-2-propenoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (E)-3-(4-methylphenyl)prop-2-enoate; N,N-dimethylformamide Traditional Name: N,N-dimethylformamide; (E)-3-(p-tolyl)acrylic acid (4-cyanobenzyl) ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC2=CC=C(C=C2)C#N.CN(C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OCC2=CC=C(C=C2)C#N.CN(C)C=O

InChI

InChI=1S/C18H15NO2.C3H7NO/c1-14-2-4-15(5-3-14)10-11-18(20)21-13-17-8-6-16(12-19)7-9-17;1-4(2)3-5/h2-11H,13H2,1H3;3H,1-2H3/b11-10+;