(E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-naphthyl)acrylamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3/c1-28-22-14-16(9-10-21(22)29-12-11-24)13-18(15-25)23(27)26-20-8-4-6-17-5-2-3-7-19(17)20/h2-10,13-14H,12H2,1H3,(H,26,27)/b18-13+