(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)phenyl]-N-(8-quinolyl)acrylamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C=CC3=CC=C(C=C3)OCC(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)/C=C/C3=CC=C(C=C3)OCC(=O)N)N=CC=C2

InChI

InChI=1S/C20H17N3O3/c21-18(24)13-26-16-9-6-14(7-10-16)8-11-19(25)23-17-5-1-3-15-4-2-12-22-20(15)17/h1-12H,13H2,(H2,21,24)(H,23,25)/b11-8+