(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(5-quinolyl)acrylamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC3=C2C=CC=N3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3)OCC#N

InChI

InChI=1S/C21H17N3O3/c1-26-20-14-15(7-9-19(20)27-13-11-22)8-10-21(25)24-18-6-2-5-17-16(18)4-3-12-23-17/h2-10,12,14H,13H2,1H3,(H,24,25)/b10-8+