(Z)-2-cyano-N-(3-methoxypropyl)-3-[4-(2-methylpropoxy)naphthalen-1-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(3-methoxypropyl)-3-[4-(2-methylpropoxy)naphthalen-1-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-isobutoxy-1-naphthyl)-N-(3-methoxypropyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-methoxypropyl)-3-[4-(2-methylpropoxy)-1-naphthalenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-methoxypropyl)-3-[4-(2-methylpropoxy)naphthalen-1-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-isobutoxy-1-naphthyl)-N-(3-methoxypropyl)acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C2=CC=CC=C21)C=C(C#N)C(=O)NCCCOC

Isomeric SMILES

CC(C)COC1=CC=C(C2=CC=CC=C21)/C=C(/C#N)\C(=O)NCCCOC

InChI

InChI=1S/C22H26N2O3/c1-16(2)15-27-21-10-9-17(19-7-4-5-8-20(19)21)13-18(14-23)22(25)24-11-6-12-26-3/h4-5,7-10,13,16H,6,11-12,15H2,1-3H3,(H,24,25)/b18-13-