(E)-2-cyano-N-cyclohexyl-3-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(7-methoxytetralin-6-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(7-methoxytetralin-6-yl)acrylamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2)C=C1C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC2=C(CCCC2)C=C1/C=C(\C#N)/C(=O)NC3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-20-13-16-8-6-5-7-15(16)11-17(20)12-18(14-22)21(24)23-19-9-3-2-4-10-19/h11-13,19H,2-10H2,1H3,(H,23,24)/b18-12+