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

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

Systemtic Name:2-[[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide
Openeye Name:2-[[2-[(9,10-dioxo-1-anthryl)amino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide
CAS Name:2-[[2-[(9,10-dioxo-1-anthracenyl)amino]-2-oxoethyl]-methylamino]-N-propylacetamide
IUPAC Name:2-[[2-[(9,10-dioxoanthracen-1-yl)amino]-2-oxoethyl]-methylamino]-N-propylacetamide
Traditional Name:2-[[2-[(9,10-diketo-1-anthryl)amino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide
Formula: C22H23N3O4
MolecularWeight: 393.43572
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C22H23N3O4/c1-3-11-23-18(26)12-25(2)13-19(27)24-17-10-6-9-16-20(17)22(29)15-8-5-4-7-14(15)21(16)28/h4-10H,3,11-13H2,1-2H3,(H,23,26)(H,24,27)


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