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

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Openeye Name: 5,6-diphenyl-N-[(Z)-1-(p-tolyl)ethylideneamino]-1,2,4-triazin-3-amine CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Traditional Name: (5,6-diphenyl-1,2,4-triazin-3-yl)-[(Z)-1-(p-tolyl)ethylideneamino]amine Formula: C24H21N5 MolecularWeight: 379.45704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C

InChI

InChI=1S/C24H21N5/c1-17-13-15-19(16-14-17)18(2)26-28-24-25-22(20-9-5-3-6-10-20)23(27-29-24)21-11-7-4-8-12-21/h3-16H,1-2H3,(H,25,28,29)/b26-18-