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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=C2/C=C(\C#N)/C(=O)N)O

InChI

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