N4-(4-methylphenyl)-6-morpholin-4-yl-N2-[(3-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(4-methylphenyl)-6-morpholin-4-yl-N2-[(3-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4-diamine Openeye Name: 6-morpholino-N2-[(3-nitrophenyl)methyleneamino]-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N4-(4-methylphenyl)-6-(4-morpholinyl)-N2-[(3-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(4-methylphenyl)-6-morpholin-4-yl-2-N-[(3-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4-diamine Traditional Name: [4-morpholino-6-[N'-(3-nitrobenzylidene)hydrazino]-s-triazin-2-yl]-(p-tolyl)amine Formula: C21H22N8O3 MolecularWeight: 434.45118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N8O3/c1-15-5-7-17(8-6-15)23-19-24-20(26-21(25-19)28-9-11-32-12-10-28)27-22-14-16-3-2-4-18(13-16)29(30)31/h2-8,13-14H,9-12H2,1H3,(H2,23,24,25,26,27)