2-(8-methoxy-1-oxidanylidene-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide

Systemtic Name: 2-(8-methoxy-1-oxidanylidene-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)ethanamide Openeye Name: 2-(8-methoxy-1-oxo-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide CAS Name: 2-(8-methoxy-1-oxo-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide IUPAC Name: 2-(8-methoxy-1-oxo-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Traditional Name: 2-(1-keto-8-methoxy-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC3(N2C(=O)N(C3)CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OCC3(N2C(=O)N(C3)CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O4/c1-25-14-7-8-16-15(9-14)22-18(24)21(10-17(20)23)11-19(22,12-26-16)13-5-3-2-4-6-13/h2-9H,10-12H2,1H3,(H2,20,23)