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

Systemtic Name: 1,4-bis[(4-hexylphenyl)methylideneamino]anthracene-9,10-dione Openeye Name: 1,4-bis[(4-hexylphenyl)methyleneamino]anthracene-9,10-dione CAS Name: 1,4-bis[(4-hexylphenyl)methylideneamino]anthracene-9,10-dione IUPAC Name: 1,4-bis[(4-hexylphenyl)methylideneamino]anthracene-9,10-dione Traditional Name: 1,4-bis[(4-hexylbenzylidene)amino]-9,10-anthraquinone Formula: C40H42N2O2 MolecularWeight: 582.77368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C=NC2=C3C(=C(C=C2)N=CC4=CC=C(C=C4)CCCCCC)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C=NC2=C3C(=C(C=C2)N=CC4=CC=C(C=C4)CCCCCC)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C40H42N2O2/c1-3-5-7-9-13-29-17-21-31(22-18-29)27-41-35-25-26-36(38-37(35)39(43)33-15-11-12-16-34(33)40(38)44)42-28-32-23-19-30(20-24-32)14-10-8-6-4-2/h11-12,15-28H,3-10,13-14H2,1-2H3