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

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopentyloxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-isoamoxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C23H26N2O4/c1-16(2)11-12-29-21-10-9-17(14-22(21)28-4)13-18(15-24)23(26)25-19-7-5-6-8-20(19)27-3/h5-10,13-14,16H,11-12H2,1-4H3,(H,25,26)/b18-13+