(E)-2-(4-hydroxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-2-(4-hydroxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-(4-hydroxyphenyl)-3-tetralin-5-yl-prop-2-enamide CAS Name: (E)-2-(4-hydroxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: (E)-2-(4-hydroxyphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-(4-hydroxyphenyl)-3-tetralin-5-yl-acrylamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c20-19(22)18(14-8-10-16(21)11-9-14)12-15-6-3-5-13-4-1-2-7-17(13)15/h3,5-6,8-12,21H,1-2,4,7H2,(H2,20,22)/b18-12+