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

Systemtic Name: N-[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(9,10-dioxo-1-anthryl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(9,10-dioxo-1-anthracenyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(9,10-dioxoanthracen-1-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[(9,10-diketo-1-anthryl)amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O4/c27-20(13-15-7-2-1-3-8-15)25-14-21(28)26-19-12-6-11-18-22(19)24(30)17-10-5-4-9-16(17)23(18)29/h1-12H,13-14H2,(H,25,27)(H,26,28)