(E)-2-cyano-3-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(8-methoxytetralin-5-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-(8-methoxytetralin-5-yl)-N-phenyl-acrylamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2=C(C=C1)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C2CCCCC2=C(C=C1)/C=C(\C#N)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/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/h2-4,7-8,11-13H,5-6,9-10H2,1H3,(H,23,24)/b16-13+