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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3=CC(=CC=C3)OC

InChI

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