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

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(1-naphthyl)acrylamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/C#N

InChI

InChI=1S/C21H16N2O2/c1-25-19-11-9-18(10-12-19)23-21(24)17(14-22)13-16-7-4-6-15-5-2-3-8-20(15)16/h2-13H,1H3,(H,23,24)/b17-13+