(Z)-2-cyano-N-(4-ethylphenyl)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-(2-hydroxy-1-naphthyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-(2-hydroxy-1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-(2-hydroxynaphthalen-1-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-ethylphenyl)-3-(2-hydroxy-1-naphthyl)acrylamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-2-15-7-10-18(11-8-15)24-22(26)17(14-23)13-20-19-6-4-3-5-16(19)9-12-21(20)25/h3-13,25H,2H2,1H3,(H,24,26)/b17-13-