N-[2-[[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[4-(methylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[4-(methylamino)-9,10-dioxo-1-anthryl]amino]ethyl]acetamide CAS Name: N-[2-[[4-(methylamino)-9,10-dioxo-1-anthracenyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[9,10-diketo-4-(methylamino)-1-anthryl]amino]ethyl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C2C(=C(C=C1)NC)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NCCNC1=C2C(=C(C=C1)NC)C(=O)C3=CC=CC=C3C2=O

InChI

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