[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

Systemtic Name: [2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate Openeye Name: [2-[benzyl(methyl)amino]-2-oxo-ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)-2-propenoic acid [2-[methyl-(phenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[benzyl(methyl)amino]-2-oxoethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(4-dimethylaminophenyl)acrylic acid [2-[benzyl(methyl)amino]-2-keto-ethyl] ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C#N)\C(=O)OCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C22H23N3O3/c1-24(2)20-11-9-17(10-12-20)13-19(14-23)22(27)28-16-21(26)25(3)15-18-7-5-4-6-8-18/h4-13H,15-16H2,1-3H3/b19-13-