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

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(4-butoxy-3-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(4-butoxy-3-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(4-butoxy-3-methoxy-phenyl)-2-cyano-acrylamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C23H25N3O4/c1-4-5-12-30-21-11-6-17(14-22(21)29-3)13-18(15-24)23(28)26-20-9-7-19(8-10-20)25-16(2)27/h6-11,13-14H,4-5,12H2,1-3H3,(H,25,27)(H,26,28)/b18-13+