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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-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=CC3=CC=CC=C3N=C2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC3=CC=CC=C3N=C2)OCC#N

InChI

InChI=1S/C21H17N3O3/c1-26-20-12-15(6-8-19(20)27-11-10-22)7-9-21(25)24-17-13-16-4-2-3-5-18(16)23-14-17/h2-9,12-14H,11H2,1H3,(H,24,25)/b9-7+