(Z)-2-cyano-3-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(5-isopropyl-4-methoxy-2-methyl-phenyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(5-isopropyl-4-methoxy-2-methyl-phenyl)-N-phenyl-acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C(C#N)C(=O)NC2=CC=CC=C2)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C=C(/C#N)\C(=O)NC2=CC=CC=C2)C(C)C)OC

InChI

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