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

Systemtic Name: (Z)-2-cyano-3-naphthalen-1-yl-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1-naphthyl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(1-naphthalenyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-naphthalen-1-yl-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(1-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=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O/c23-16-20(22(25)24-14-13-17-7-2-1-3-8-17)15-19-11-6-10-18-9-4-5-12-21(18)19/h1-12,15H,13-14H2,(H,24,25)/b20-15-