N2,N2-dibutyl-N4-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N6-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N2-dibutyl-N4-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N6-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N2-dibutyl-N4-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N6-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N2-dibutyl-N4-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N6-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,2-N-dibutyl-4-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-N-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: dibutyl-[4-(4-nitroanilino)-6-[(N'E)-N'-veratrylidenehydrazino]-s-triazin-2-yl]amine Formula: C26H34N8O4 MolecularWeight: 522.59936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=NC(=N1)NN=CC2=CC(=C(C=C2)OC)OC)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCN(CCCC)C1=NC(=NC(=N1)N/N=C/C2=CC(=C(C=C2)OC)OC)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H34N8O4/c1-5-7-15-33(16-8-6-2)26-30-24(28-20-10-12-21(13-11-20)34(35)36)29-25(31-26)32-27-18-19-9-14-22(37-3)23(17-19)38-4/h9-14,17-18H,5-8,15-16H2,1-4H3,(H2,28,29,30,31,32)/b27-18+