N2,N2-diethyl-N6-(4-nitrophenyl)-N4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N2-diethyl-N6-(4-nitrophenyl)-N4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N2-diethyl-N6-(4-nitrophenyl)-N4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N2-diethyl-N6-(4-nitrophenyl)-N4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,2-N-diethyl-6-N-(4-nitrophenyl)-4-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3,5-triazine-2,4,6-triamine Traditional Name: diethyl-[4-(4-nitroanilino)-6-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]-s-triazin-2-yl]amine Formula: C22H24N8O2 MolecularWeight: 432.47836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N8O2/c1-3-29(4-2)22-26-20(24-18-12-14-19(15-13-18)30(31)32)25-21(27-22)28-23-16-8-11-17-9-6-5-7-10-17/h5-16H,3-4H2,1-2H3,(H2,24,25,26,27,28)/b11-8+,23-16+