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

Systemtic Name: (Z)-2-cyano-3-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(5-isopropyl-4-methoxy-2-methyl-phenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(5-isopropyl-4-methoxy-2-methyl-phenyl)-N-(4-methoxyphenyl)acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-14(2)20-12-16(15(3)10-21(20)27-5)11-17(13-23)22(25)24-18-6-8-19(26-4)9-7-18/h6-12,14H,1-5H3,(H,24,25)/b17-11-