(E)-N-(4-acetamidophenyl)-2-cyano-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3-methoxy-2-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H23N3O4/c1-14(2)29-21-16(6-5-7-20(21)28-4)12-17(13-23)22(27)25-19-10-8-18(9-11-19)24-15(3)26/h5-12,14H,1-4H3,(H,24,26)(H,25,27)/b17-12+