1-(4-octoxyphenyl)-N-[6-[(4-octoxyphenyl)methylideneamino]-9-propyl-carbazol-3-yl]methanimine

Systemtic Name: 1-(4-octoxyphenyl)-N-[6-[(4-octoxyphenyl)methylideneamino]-9-propyl-carbazol-3-yl]methanimine Openeye Name: 1-(4-octoxyphenyl)-N-[6-[(4-octoxyphenyl)methyleneamino]-9-propyl-carbazol-3-yl]methanimine CAS Name: 1-(4-octoxyphenyl)-N-[6-[(4-octoxyphenyl)methylideneamino]-9-propyl-3-carbazolyl]methanimine IUPAC Name: 1-(4-octoxyphenyl)-N-[6-[(4-octoxyphenyl)methylideneamino]-9-propylcarbazol-3-yl]methanimine Traditional Name: (4-octoxybenzylidene)-[6-[(4-octoxybenzylidene)amino]-9-propyl-carbazol-3-yl]amine Formula: C45H57N3O2 MolecularWeight: 671.95298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C4=C3C=C(C=C4)N=CC5=CC=C(C=C5)OCCCCCCCC)CCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C4=C3C=C(C=C4)N=CC5=CC=C(C=C5)OCCCCCCCC)CCC

InChI

InChI=1S/C45H57N3O2/c1-4-7-9-11-13-15-30-49-40-23-17-36(18-24-40)34-46-38-21-27-44-42(32-38)43-33-39(22-28-45(43)48(44)29-6-3)47-35-37-19-25-41(26-20-37)50-31-16-14-12-10-8-5-2/h17-28,32-35H,4-16,29-31H2,1-3H3