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

Systemtic Name: (Z)-2-cyano-3-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-N-(3-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(5-isopropyl-4-methoxy-2-methyl-phenyl)-N-(m-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(5-isopropyl-4-methoxy-2-methyl-phenyl)-N-(m-tolyl)acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2C)OC)C(C)C)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C2=CC(=C(C=C2C)OC)C(C)C)/C#N

InChI

InChI=1S/C22H24N2O2/c1-14(2)20-12-17(16(4)10-21(20)26-5)11-18(13-23)22(25)24-19-8-6-7-15(3)9-19/h6-12,14H,1-5H3,(H,24,25)/b18-11-