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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=CC3=CC=CC=C32

InChI

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