(E)-2-cyano-N-cyclohexyl-3-(4-methoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(4-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(4-methoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(4-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(4-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(4-methoxy-1-naphthyl)acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NC3CCCCC3

InChI

InChI=1S/C21H22N2O2/c1-25-20-12-11-15(18-9-5-6-10-19(18)20)13-16(14-22)21(24)23-17-7-3-2-4-8-17/h5-6,9-13,17H,2-4,7-8H2,1H3,(H,23,24)/b16-13+