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

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-5,6-diphenyl-1,2,4-triazin-3-amine CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Traditional Name: [(Z)-(2,4-dimethoxybenzylidene)amino]-(5,6-diphenyl-1,2,4-triazin-3-yl)amine Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N5O2/c1-30-20-14-13-19(21(15-20)31-2)16-25-28-24-26-22(17-9-5-3-6-10-17)23(27-29-24)18-11-7-4-8-12-18/h3-16H,1-2H3,(H,26,28,29)/b25-16-