(Z)-2-cyano-3-(2-oxidanylnaphthalen-1-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-oxidanylnaphthalen-1-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(2-hydroxy-1-naphthyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-hydroxy-1-naphthalenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-(2-hydroxynaphthalen-1-yl)prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(2-hydroxy-1-naphthyl)acrylamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=C(C=CC3=CC=CC=C32)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=C(C=CC3=CC=CC=C32)O)/C#N

InChI

InChI=1S/C21H16N2O2/c22-13-17(21(25)23-14-15-6-2-1-3-7-15)12-19-18-9-5-4-8-16(18)10-11-20(19)24/h1-12,24H,14H2,(H,23,25)/b17-12-