2-[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[[9,10-bis(oxidanylidene)anthracen-1-yl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(9,10-dioxo-1-anthryl)azo]-3-oxo-butanamide CAS Name: N-(2,4-dimethylphenyl)-2-[(9,10-dioxo-1-anthracenyl)azo]-3-oxobutanamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(9,10-dioxoanthracen-1-yl)diazenyl]-3-oxobutanamide Traditional Name: 2-[(9,10-diketo-1-anthryl)azo]-N-(2,4-dimethylphenyl)-3-keto-butyramide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C26H21N3O4/c1-14-11-12-20(15(2)13-14)27-26(33)23(16(3)30)29-28-21-10-6-9-19-22(21)25(32)18-8-5-4-7-17(18)24(19)31/h4-13,23H,1-3H3,(H,27,33)