2-[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-[(9,10-dioxo-1-anthryl)azo]-3-oxo-N-phenyl-butanamide CAS Name: 2-[(9,10-dioxo-1-anthracenyl)azo]-3-oxo-N-phenylbutanamide IUPAC Name: 2-[(9,10-dioxoanthracen-1-yl)diazenyl]-3-oxo-N-phenylbutanamide Traditional Name: 2-[(9,10-diketo-1-anthryl)azo]-3-keto-N-phenyl-butyramide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H17N3O4/c1-14(28)21(24(31)25-15-8-3-2-4-9-15)27-26-19-13-7-12-18-20(19)23(30)17-11-6-5-10-16(17)22(18)29/h2-13,21H,1H3,(H,25,31)