N-[4-(butylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-pentyl-benzamide

Systemtic Name: N-[4-(butylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-pentyl-benzamide Openeye Name: N-[4-(butylamino)-9,10-dioxo-1-anthryl]-4-pentyl-benzamide CAS Name: N-[4-(butylamino)-9,10-dioxo-1-anthracenyl]-4-pentylbenzamide IUPAC Name: N-[4-(butylamino)-9,10-dioxoanthracen-1-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(butylamino)-9,10-diketo-1-anthryl]benzamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NCCCC)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NCCCC)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C30H32N2O3/c1-3-5-7-10-20-13-15-21(16-14-20)30(35)32-25-18-17-24(31-19-6-4-2)26-27(25)29(34)23-12-9-8-11-22(23)28(26)33/h8-9,11-18,31H,3-7,10,19H2,1-2H3,(H,32,35)