(Z)-2-cyano-3-(4-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(8-hydroxytetralin-6-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-(4-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(8-hydroxytetralin-6-yl)acrylamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C=C2O)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=C(C=C2O)/C=C(/C#N)\C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c22-13-18(21(25)23-14-15-6-2-1-3-7-15)11-16-10-17-8-4-5-9-19(17)20(24)12-16/h1-3,6-7,10-12,24H,4-5,8-9,14H2,(H,23,25)/b18-11-