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N2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-morpholin-4-yl-N4,N4-diphenyl-1,3,5-triazine-2,4-diamine

N2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-morpholin-4-yl-N4,N4-diphenyl-1,3,5-triazine-2,4-diamine

Systemtic Name:N2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-morpholin-4-yl-N4,N4-diphenyl-1,3,5-triazine-2,4-diamine
Openeye Name:N2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-6-morpholino-N4,N4-diphenyl-1,3,5-triazine-2,4-diamine
CAS Name:N2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-(4-morpholinyl)-N4,N4-diphenyl-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine
Traditional Name:[4-morpholino-6-[(N'E)-N'-piperonylidenehydrazino]-s-triazin-2-yl]-diphenyl-amine
Formula: C27H25N7O3
MolecularWeight: 495.5325
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)NN=CC5=CC6=C(C=C5)OCO6


Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)N/N=C/C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C27H25N7O3/c1-3-7-21(8-4-1)34(22-9-5-2-6-10-22)27-30-25(29-26(31-27)33-13-15-35-16-14-33)32-28-18-20-11-12-23-24(17-20)37-19-36-23/h1-12,17-18H,13-16,19H2,(H,29,30,31,32)/b28-18+


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