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

Systemtic Name: 6-[(Z)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1Z)-1-[(4-methylphenyl)hydrazinylidene]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(Z)-C-methyl-N-(4-methylanilino)carbonimidoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-C-methyl-N-(p-toluidino)carbonimidoyl]-4H-1,4-benzoxazin-3-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C)\C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C17H17N3O2/c1-11-3-6-14(7-4-11)20-19-12(2)13-5-8-16-15(9-13)18-17(21)10-22-16/h3-9,20H,10H2,1-2H3,(H,18,21)/b19-12-