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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isobutoxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-isobutoxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-15(2)14-28-20-10-5-16(12-21(20)27-4)11-17(13-23)22(25)24-18-6-8-19(26-3)9-7-18/h5-12,15H,14H2,1-4H3,(H,24,25)/b17-11+