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

Systemtic Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(4-heptoxyphenyl)methyleneamino]-5,6-diphenyl-1,2,4-triazin-3-amine CAS Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine IUPAC Name: N-[(E)-(4-heptoxyphenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine Traditional Name: (5,6-diphenyl-1,2,4-triazin-3-yl)-[(E)-(4-heptoxybenzylidene)amino]amine Formula: C29H31N5O MolecularWeight: 465.58934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NNC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=N/NC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31N5O/c1-2-3-4-5-12-21-35-26-19-17-23(18-20-26)22-30-33-29-31-27(24-13-8-6-9-14-24)28(32-34-29)25-15-10-7-11-16-25/h6-11,13-20,22H,2-5,12,21H2,1H3,(H,31,33,34)/b30-22+