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

Systemtic Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(8-hydroxytetralin-5-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(8-hydroxytetralin-5-yl)acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c21-12-14(20(25)22-15-6-8-16(23)9-7-15)11-13-5-10-19(24)18-4-2-1-3-17(13)18/h5-11,23-24H,1-4H2,(H,22,25)/b14-11-