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

Systemtic Name: (E)-2-cyano-3-(4-methoxynaphthalen-1-yl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxy-1-naphthyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxy-1-naphthalenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxynaphthalen-1-yl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxy-1-naphthyl)-N-(4-methoxyphenyl)acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C3=CC=CC=C23)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C3=CC=CC=C23)OC)/C#N

InChI

InChI=1S/C22H18N2O3/c1-26-18-10-8-17(9-11-18)24-22(25)16(14-23)13-15-7-12-21(27-2)20-6-4-3-5-19(15)20/h3-13H,1-2H3,(H,24,25)/b16-13+