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

Systemtic Name: 2-[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-N-(2-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[(9,10-dioxo-1-anthryl)azo]-N-(o-tolyl)-3-oxo-butanamide CAS Name: 2-[(9,10-dioxo-1-anthracenyl)azo]-N-(2-methylphenyl)-3-oxobutanamide IUPAC Name: 2-[(9,10-dioxoanthracen-1-yl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide Traditional Name: 2-[(9,10-diketo-1-anthryl)azo]-3-keto-N-(o-tolyl)butyramide Formula: C25H19N3O4 MolecularWeight: 425.43606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(=O)C)N=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C(=O)C)N=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H19N3O4/c1-14-8-3-6-12-19(14)26-25(32)22(15(2)29)28-27-20-13-7-11-18-21(20)24(31)17-10-5-4-9-16(17)23(18)30/h3-13,22H,1-2H3,(H,26,32)