(Z)-2-cyano-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1-naphthyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-naphthalen-1-ylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(1-naphthyl)acrylamide Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O/c15-9-12(14(16)17)8-11-6-3-5-10-4-1-2-7-13(10)11/h1-8H,(H2,16,17)/b12-8-