1,4-bis[(4-octoxyphenyl)methylideneamino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[(4-octoxyphenyl)methylideneamino]anthracene-9,10-dione Openeye Name: 1,4-bis[(4-octoxyphenyl)methyleneamino]anthracene-9,10-dione CAS Name: 1,4-bis[(4-octoxyphenyl)methylideneamino]anthracene-9,10-dione IUPAC Name: 1,4-bis[(4-octoxyphenyl)methylideneamino]anthracene-9,10-dione Traditional Name: 1,4-bis[(4-octoxybenzylidene)amino]-9,10-anthraquinone Formula: C44H50N2O4 MolecularWeight: 670.8788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=C3C(=C(C=C2)N=CC4=CC=C(C=C4)OCCCCCCCC)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NC2=C3C(=C(C=C2)N=CC4=CC=C(C=C4)OCCCCCCCC)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C44H50N2O4/c1-3-5-7-9-11-15-29-49-35-23-19-33(20-24-35)31-45-39-27-28-40(42-41(39)43(47)37-17-13-14-18-38(37)44(42)48)46-32-34-21-25-36(26-22-34)50-30-16-12-10-8-6-4-2/h13-14,17-28,31-32H,3-12,15-16,29-30H2,1-2H3