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

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-5,6-diphenyl-1,2-dihydro-1,2,4-triazin-3-amine Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-5,6-diphenyl-1,2-dihydro-1,2,4-triazin-3-amine CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-5,6-diphenyl-1,2-dihydro-1,2,4-triazin-3-amine IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-5,6-diphenyl-1,2-dihydro-1,2,4-triazin-3-amine Traditional Name: (5,6-diphenyl-1,2-dihydro-1,2,4-triazin-3-yl)-[(Z)-p-anisylideneamino]amine Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=C(NN2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC2=NC(=C(NN2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-29-20-14-12-17(13-15-20)16-24-27-23-25-21(18-8-4-2-5-9-18)22(26-28-23)19-10-6-3-7-11-19/h2-16,26H,1H3,(H2,25,27,28)/b24-16-