N-[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]benzamide

Systemtic Name: N-[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]benzamide Openeye Name: N-[3-[(9,10-dioxo-1-anthryl)amino]propyl]benzamide CAS Name: N-[3-[(9,10-dioxo-1-anthracenyl)amino]propyl]benzamide IUPAC Name: N-[3-[(9,10-dioxoanthracen-1-yl)amino]propyl]benzamide Traditional Name: N-[3-[(9,10-diketo-1-anthryl)amino]propyl]benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCNC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCNC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O3/c27-22-17-10-4-5-11-18(17)23(28)21-19(22)12-6-13-20(21)25-14-7-15-26-24(29)16-8-2-1-3-9-16/h1-6,8-13,25H,7,14-15H2,(H,26,29)