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

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Openeye Name: N-[(Z)-(2-methoxyphenyl)methyleneamino]-5,6-diphenyl-1,2,4-triazin-3-amine CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Traditional Name: (5,6-diphenyl-1,2,4-triazin-3-yl)-[(Z)-o-anisylideneamino]amine Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O/c1-29-20-15-9-8-14-19(20)16-24-27-23-25-21(17-10-4-2-5-11-17)22(26-28-23)18-12-6-3-7-13-18/h2-16H,1H3,(H,25,27,28)/b24-16-