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

Systemtic Name: N-[2-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(4-amino-9,10-dioxo-1-anthryl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(4-amino-9,10-dioxo-1-anthracenyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(4-amino-9,10-dioxoanthracen-1-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[(4-amino-9,10-diketo-1-anthryl)amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O4/c25-17-10-11-18(22-21(17)23(30)15-8-4-5-9-16(15)24(22)31)27-20(29)13-26-19(28)12-14-6-2-1-3-7-14/h1-11H,12-13,25H2,(H,26,28)(H,27,29)