2-azanyl-N-[1-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]ethanamide

Systemtic Name: 2-azanyl-N-[1-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]ethanamide Openeye Name: 2-amino-N-[1-[(9,10-dioxo-1-anthryl)amino]propyl]acetamide CAS Name: 2-amino-N-[1-[(9,10-dioxo-1-anthracenyl)amino]propyl]acetamide IUPAC Name: 2-amino-N-[1-[(9,10-dioxoanthracen-1-yl)amino]propyl]acetamide Traditional Name: 2-amino-N-[1-[(9,10-diketo-1-anthryl)amino]propyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)NC(=O)CN

Isomeric SMILES

CCC(NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)NC(=O)CN

InChI

InChI=1S/C19H19N3O3/c1-2-15(22-16(23)10-20)21-14-9-5-8-13-17(14)19(25)12-7-4-3-6-11(12)18(13)24/h3-9,15,21H,2,10,20H2,1H3,(H,22,23)