N-(1-cyanonaphthalen-2-yl)prop-2-enamide

Systemtic Name: N-(1-cyanonaphthalen-2-yl)prop-2-enamide Openeye Name: N-(1-cyano-2-naphthyl)prop-2-enamide CAS Name: N-(1-cyano-2-naphthalenyl)-2-propenamide IUPAC Name: N-(1-cyanonaphthalen-2-yl)prop-2-enamide Traditional Name: N-(1-cyano-2-naphthyl)acrylamide Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C2=CC=CC=C2C=C1)C#N

Isomeric SMILES

C=CC(=O)NC1=C(C2=CC=CC=C2C=C1)C#N

InChI

InChI=1S/C14H10N2O/c1-2-14(17)16-13-8-7-10-5-3-4-6-11(10)12(13)9-15/h2-8H,1H2,(H,16,17)