N2-[(E)-(4-methoxyphenyl)methylideneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[(E)-(4-methoxyphenyl)methylideneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(E)-(4-methoxyphenyl)methyleneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(E)-(4-methoxyphenyl)methylideneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-[(N'E)-N'-p-anisylidenehydrazino]-s-triazin-2-yl]-phenyl-amine Formula: C23H21N7O MolecularWeight: 411.45914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N7O/c1-31-20-14-12-17(13-15-20)16-24-30-23-28-21(25-18-8-4-2-5-9-18)27-22(29-23)26-19-10-6-3-7-11-19/h2-16H,1H3,(H3,25,26,27,28,29,30)/b24-16+