(E)-2-cyano-N-(4-ethylphenyl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethylphenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethylphenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(1-naphthyl)acrylamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/C#N

InChI

InChI=1S/C22H18N2O/c1-2-16-10-12-20(13-11-16)24-22(25)19(15-23)14-18-8-5-7-17-6-3-4-9-21(17)18/h3-14H,2H2,1H3,(H,24,25)/b19-14+