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

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-isopentyloxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-isoamoxyphenyl)-N-(4-methoxyphenyl)acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H24N2O3/c1-16(2)12-13-27-21-8-4-17(5-9-21)14-18(15-23)22(25)24-19-6-10-20(26-3)11-7-19/h4-11,14,16H,12-13H2,1-3H3,(H,24,25)/b18-14+