(E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-[2-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-[2-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-isopentyloxyphenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxy-5-methylphenyl)-3-[2-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxy-5-methylphenyl)-3-[2-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-isoamoxyphenyl)-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=CC2=CC=CC=C2OCCC(C)C)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C(=C/C2=CC=CC=C2OCCC(C)C)/C#N

InChI

InChI=1S/C23H26N2O3/c1-16(2)11-12-28-21-8-6-5-7-18(21)14-19(15-24)23(26)25-20-13-17(3)9-10-22(20)27-4/h5-10,13-14,16H,11-12H2,1-4H3,(H,25,26)/b19-14+