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

Systemtic Name: N-[(Z)-(4-pentoxyphenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Openeye Name: N-[(Z)-(4-pentoxyphenyl)methyleneamino]-5,6-diphenyl-1,2,4-triazin-3-amine CAS Name: N-[(Z)-(4-pentoxyphenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(Z)-(4-pentoxyphenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Traditional Name: [(Z)-(4-amoxybenzylidene)amino]-(5,6-diphenyl-1,2,4-triazin-3-yl)amine Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N5O/c1-2-3-10-19-33-24-17-15-21(16-18-24)20-28-31-27-29-25(22-11-6-4-7-12-22)26(30-32-27)23-13-8-5-9-14-23/h4-9,11-18,20H,2-3,10,19H2,1H3,(H,29,31,32)/b28-20-