(E)-2-cyano-3-naphthalen-2-yl-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-naphthalen-2-yl-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-naphthyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(2-naphthalenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-naphthalen-2-yl-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-(2-naphthyl)-N-phenethyl-acrylamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC3=CC=CC=C3C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC3=CC=CC=C3C=C2)/C#N

InChI

InChI=1S/C22H18N2O/c23-16-21(22(25)24-13-12-17-6-2-1-3-7-17)15-18-10-11-19-8-4-5-9-20(19)14-18/h1-11,14-15H,12-13H2,(H,24,25)/b21-15+