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

Systemtic Name: (E)-2-cyano-3-[4-(3-methylbutoxy)phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(4-isopentyloxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(3-methylbutoxy)phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-[4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(4-isoamoxyphenyl)acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O2/c1-17(2)12-13-26-21-10-8-18(9-11-21)14-20(15-23)22(25)24-16-19-6-4-3-5-7-19/h3-11,14,17H,12-13,16H2,1-2H3,(H,24,25)/b20-14+