N-(1-oxidanylidene-3a-phenyl-3,4-dihydro-2H-imidazo[5,1-c][1,4]benzoxazin-8-yl)ethanamide

Systemtic Name: N-(1-oxidanylidene-3a-phenyl-3,4-dihydro-2H-imidazo[5,1-c][1,4]benzoxazin-8-yl)ethanamide Openeye Name: N-(1-oxo-3a-phenyl-3,4-dihydro-2H-imidazo[5,1-c][1,4]benzoxazin-8-yl)acetamide CAS Name: N-(1-oxo-3a-phenyl-3,4-dihydro-2H-imidazo[5,1-c][1,4]benzoxazin-8-yl)acetamide IUPAC Name: N-(1-oxo-3a-phenyl-3,4-dihydro-2H-imidazo[5,1-c][1,4]benzoxazin-8-yl)acetamide Traditional Name: N-(1-keto-3a-phenyl-3,4-dihydro-2H-imidazo[5,1-c][1,4]benzoxazin-8-yl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OCC3(N2C(=O)NC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OCC3(N2C(=O)NC3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O3/c1-12(22)20-14-7-8-16-15(9-14)21-17(23)19-10-18(21,11-24-16)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,19,23)(H,20,22)