(E)-2-cyano-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopropylphenyl)-N-[(4-methoxyphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-methyl-N-p-anisyl-3-p-cumenyl-acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-16(2)19-9-5-17(6-10-19)13-20(14-23)22(25)24(3)15-18-7-11-21(26-4)12-8-18/h5-13,16H,15H2,1-4H3/b20-13+