N-[(E)-(4-octoxyphenyl)methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-(4-octoxyphenyl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(4-octoxyphenyl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(4-octoxyphenyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(4-octoxyphenyl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(4-octoxybenzylidene)amino]amine Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C28H31N3O/c1-2-3-4-5-6-11-20-32-23-18-16-22(17-19-23)21-29-31-28-24-12-7-9-14-26(24)30-27-15-10-8-13-25(27)28/h7-10,12-19,21H,2-6,11,20H2,1H3,(H,30,31)/b29-21+