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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32

InChI

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