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

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide Openeye Name: 2-(1-oxo-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide CAS Name: 2-(1-oxo-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide IUPAC Name: 2-(1-oxo-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propanamide Traditional Name: 2-(1-keto-4-phenyl-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzoxazin-2-yl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CC2C(OC3=CC=CC=C3N2C1=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N)N1CC2C(OC3=CC=CC=C3N2C1=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3/c1-12(18(20)23)21-11-15-17(13-7-3-2-4-8-13)25-16-10-6-5-9-14(16)22(15)19(21)24/h2-10,12,15,17H,11H2,1H3,(H2,20,23)