4-hexyl-N-[4-[(4-hexylphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: 4-hexyl-N-[4-[(4-hexylphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: 4-hexyl-N-[4-[(4-hexylbenzoyl)amino]-9,10-dioxo-1-anthryl]benzamide CAS Name: 4-hexyl-N-[4-[[(4-hexylphenyl)-oxomethyl]amino]-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: 4-hexyl-N-[4-[(4-hexylbenzoyl)amino]-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: 4-hexyl-N-[4-[(4-hexylbenzoyl)amino]-9,10-diketo-1-anthryl]benzamide Formula: C40H42N2O4 MolecularWeight: 614.77248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H42N2O4/c1-3-5-7-9-13-27-17-21-29(22-18-27)39(45)41-33-25-26-34(36-35(33)37(43)31-15-11-12-16-32(31)38(36)44)42-40(46)30-23-19-28(20-24-30)14-10-8-6-4-2/h11-12,15-26H,3-10,13-14H2,1-2H3,(H,41,45)(H,42,46)