5,6-diphenyl-N-[(E)-(phenylmethylidene)amino]-1,2-dihydro-1,2,4-triazin-3-amine

Systemtic Name: 5,6-diphenyl-N-[(E)-(phenylmethylidene)amino]-1,2-dihydro-1,2,4-triazin-3-amine Openeye Name: N-[(E)-benzylideneamino]-5,6-diphenyl-1,2-dihydro-1,2,4-triazin-3-amine CAS Name: 5,6-diphenyl-N-[(E)-(phenylmethylene)amino]-1,2-dihydro-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-benzylideneamino]-5,6-diphenyl-1,2-dihydro-1,2,4-triazin-3-amine Traditional Name: [(E)-benzalamino]-(5,6-diphenyl-1,2-dihydro-1,2,4-triazin-3-yl)amine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=C(NN2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC(=C(NN2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5/c1-4-10-17(11-5-1)16-23-26-22-24-20(18-12-6-2-7-13-18)21(25-27-22)19-14-8-3-9-15-19/h1-16,25H,(H2,24,26,27)/b23-16+