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

Systemtic Name: (Z)-2-cyano-3-(4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(8-hydroxytetralin-5-yl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(8-hydroxytetralin-5-yl)-N-phenyl-acrylamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)C=C(C#N)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)/C=C(/C#N)\C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C20H18N2O2/c21-13-15(20(24)22-16-6-2-1-3-7-16)12-14-10-11-19(23)18-9-5-4-8-17(14)18/h1-3,6-7,10-12,23H,4-5,8-9H2,(H,22,24)/b15-12-