(E)-2-cyano-3-(6-methoxynaphthalen-2-yl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(6-methoxynaphthalen-2-yl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(6-methoxy-2-naphthyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(6-methoxy-2-naphthalenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(6-methoxynaphthalen-2-yl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(6-methoxy-2-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=CC3=C(C=C2)C=C(C=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(C=C2)C=C(C=C3)OC)/C#N

InChI

InChI=1S/C22H18N2O3/c1-26-20-9-6-19(7-10-20)24-22(25)18(14-23)12-15-3-4-17-13-21(27-2)8-5-16(17)11-15/h3-13H,1-2H3,(H,24,25)/b18-12+