N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-5,6-diphenyl-1,2,4-triazin-3-amine CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Traditional Name: [4-[(Z)-[(5,6-diphenyl-1,2,4-triazin-3-yl)hydrazono]methyl]phenyl]-dimethyl-amine Formula: C24H22N6 MolecularWeight: 394.47168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N6/c1-30(2)21-15-13-18(14-16-21)17-25-28-24-26-22(19-9-5-3-6-10-19)23(27-29-24)20-11-7-4-8-12-20/h3-17H,1-2H3,(H,26,28,29)/b25-17-