N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5,6-diphenyl-1,2,4-triazin-3-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Traditional Name: (5,6-diphenyl-1,2,4-triazin-3-yl)-[(E)-piperonylideneamino]amine Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O2/c1-3-7-17(8-4-1)21-22(18-9-5-2-6-10-18)26-28-23(25-21)27-24-14-16-11-12-19-20(13-16)30-15-29-19/h1-14H,15H2,(H,25,27,28)/b24-14+