4-[[2,4-bis(oxidanylidene)-4-phenylazanyl-butyl]diazenyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[[2,4-bis(oxidanylidene)-4-phenylazanyl-butyl]diazenyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-(4-anilino-2,4-dioxo-butyl)azo-3-oxo-N-phenyl-butanamide CAS Name: 4-(4-anilino-2,4-dioxobutyl)azo-3-oxo-N-phenylbutanamide IUPAC Name: 4-[(4-anilino-2,4-dioxobutyl)diazenyl]-3-oxo-N-phenylbutanamide Traditional Name: 4-(4-anilino-2,4-diketo-butyl)azo-3-keto-N-phenyl-butyramide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)CN=NCC(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)CN=NCC(=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H20N4O4/c25-17(11-19(27)23-15-7-3-1-4-8-15)13-21-22-14-18(26)12-20(28)24-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,23,27)(H,24,28)