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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=C2)O)C=C(C#N)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=C2)O)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C14H14N2O2/c15-8-12(14(16)18)6-11-5-9-3-1-2-4-10(9)7-13(11)17/h5-7,17H,1-4H2,(H2,16,18)/b12-6+