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

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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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)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-15(2)14-30-21-10-5-17(12-22(21)29-4)11-18(13-24)23(28)26-20-8-6-19(7-9-20)25-16(3)27/h5-12,15H,14H2,1-4H3,(H,25,27)(H,26,28)/b18-11+