(E)-2-cyano-3-(4-methoxyphenyl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-isopropyl-6-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-isopropyl-6-methyl-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-14(2)19-7-5-6-15(3)20(19)23-21(24)17(13-22)12-16-8-10-18(25-4)11-9-16/h5-12,14H,1-4H3,(H,23,24)/b17-12+