N-(4-aminophenyl)-N-(4-formamidophenyl)-3-oxidanylidene-4-phenyldiazenyl-butanamide

Systemtic Name: N-(4-aminophenyl)-N-(4-formamidophenyl)-3-oxidanylidene-4-phenyldiazenyl-butanamide Openeye Name: N-(4-aminophenyl)-N-(4-formamidophenyl)-3-oxo-4-phenylazo-butanamide CAS Name: N-(4-aminophenyl)-N-(4-formamidophenyl)-3-oxo-4-phenyldiazenylbutanamide IUPAC Name: N-(4-aminophenyl)-N-(4-formamidophenyl)-3-oxo-4-phenyldiazenylbutanamide Traditional Name: N-(4-aminophenyl)-N-(4-formamidophenyl)-3-keto-4-phenylazo-butyramide Formula: C23H21N5O3 MolecularWeight: 415.44454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NCC(=O)CC(=O)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)NC=O

Isomeric SMILES

C1=CC=C(C=C1)N=NCC(=O)CC(=O)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)NC=O

InChI

InChI=1S/C23H21N5O3/c24-17-6-10-20(11-7-17)28(21-12-8-18(9-13-21)25-16-29)23(31)14-22(30)15-26-27-19-4-2-1-3-5-19/h1-13,16H,14-15,24H2,(H,25,29)