(E)-2-cyano-3-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methoxytetralin-6-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-methoxytetralin-6-yl)acrylamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CCCC2)C=C(C#N)C(=O)N

Isomeric SMILES

COC1=C(C=CC2=C1CCCC2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C15H16N2O2/c1-19-14-11(8-12(9-16)15(17)18)7-6-10-4-2-3-5-13(10)14/h6-8H,2-5H2,1H3,(H2,17,18)/b12-8+