(E)-2-cyano-N-cyclohexyl-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(6-methoxy-2-naphthyl)acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C(\C#N)/C(=O)NC3CCCCC3

InChI

InChI=1S/C21H22N2O2/c1-25-20-10-9-16-11-15(7-8-17(16)13-20)12-18(14-22)21(24)23-19-5-3-2-4-6-19/h7-13,19H,2-6H2,1H3,(H,23,24)/b18-12+