(E)-2-cyano-3-(1-oxidanylnaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-oxidanylnaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-hydroxy-2-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-hydroxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-hydroxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-hydroxy-2-naphthyl)acrylamide Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C14H10N2O2/c15-8-11(14(16)18)7-10-6-5-9-3-1-2-4-12(9)13(10)17/h1-7,17H,(H2,16,18)/b11-7+