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

Systemtic Name: N-[4-(heptylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-[4-(heptylamino)-9,10-dioxo-1-anthryl]benzamide CAS Name: N-[4-(heptylamino)-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: N-[4-(heptylamino)-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: N-[4-(heptylamino)-9,10-diketo-1-anthryl]benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CCCCCCCNC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C28H28N2O3/c1-2-3-4-5-11-18-29-22-16-17-23(30-28(33)19-12-7-6-8-13-19)25-24(22)26(31)20-14-9-10-15-21(20)27(25)32/h6-10,12-17,29H,2-5,11,18H2,1H3,(H,30,33)