6-[(Z)-N-[(diphenylmethylidene)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(Z)-N-[(diphenylmethylidene)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(Z)-N-(benzhydrylideneamino)-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1Z)-1-[(diphenylmethylene)hydrazinylidene]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(Z)-N-(benzhydrylideneamino)-C-methylcarbonimidoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-N-(benzhydrylideneamino)-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C/C(=N/N=C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C23H19N3O2/c1-16(19-12-13-21-20(14-19)24-22(27)15-28-21)25-26-23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,24,27)/b25-16-