(E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isobutoxy-3-methoxy-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-isobutoxy-3-methoxy-phenyl)-N-(p-tolyl)acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-15(2)14-27-20-10-7-17(12-21(20)26-4)11-18(13-23)22(25)24-19-8-5-16(3)6-9-19/h5-12,15H,14H2,1-4H3,(H,24,25)/b18-11+