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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C22H23N3O4/c1-4-11-29-21-13-16(5-10-20(21)28-3)12-17(14-23)22(27)25-19-8-6-18(7-9-19)24-15(2)26/h5-10,12-13H,4,11H2,1-3H3,(H,24,26)(H,25,27)/b17-12+