N4-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]-N2,N2-dimethyl-N6-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]-N2,N2-dimethyl-N6-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-benzyl-N4-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]-N2,N2-dimethyl-1,3,5-triazine-2,4,6-triamine CAS Name: N4-[(E)-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]-N2,N2-dimethyl-N6-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-benzyl-4-N-[(E)-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(benzylamino)-6-[(N'E)-N'-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]hydrazino]-s-triazin-2-yl]-dimethyl-amine Formula: C24H24N8O4 MolecularWeight: 488.49856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-])NCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N/N=C/C2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-])NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N8O4/c1-31(2)24-28-22(25-14-16-7-5-4-6-8-16)27-23(29-24)30-26-15-18-10-12-21(36-18)19-11-9-17(35-3)13-20(19)32(33)34/h4-13,15H,14H2,1-3H3,(H2,25,27,28,29,30)/b26-15+