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

Systemtic Name: 2-azanyl-N-[3-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]propyl]propanamide Openeye Name: 2-amino-N-[3-[(9,10-dioxo-1-anthryl)amino]propyl]propanamide CAS Name: 2-amino-N-[3-[(9,10-dioxo-1-anthracenyl)amino]propyl]propanamide IUPAC Name: 2-amino-N-[3-[(9,10-dioxoanthracen-1-yl)amino]propyl]propanamide Traditional Name: 2-amino-N-[3-[(9,10-diketo-1-anthryl)amino]propyl]propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC(C(=O)NCCCNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C20H21N3O3/c1-12(21)20(26)23-11-5-10-22-16-9-4-8-15-17(16)19(25)14-7-3-2-6-13(14)18(15)24/h2-4,6-9,12,22H,5,10-11,21H2,1H3,(H,23,26)