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

Systemtic Name: (E)-2-cyano-3-(4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(8-hydroxytetralin-5-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(8-hydroxytetralin-5-yl)acrylamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c15-8-10(14(16)18)7-9-5-6-13(17)12-4-2-1-3-11(9)12/h5-7,17H,1-4H2,(H2,16,18)/b10-7+