2-[(4-azanyl-2,5-dimethoxy-phenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-[(4-azanyl-2,5-dimethoxy-phenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-(4-amino-2,5-dimethoxy-phenyl)azo-3-oxo-N-phenyl-butanamide CAS Name: 2-(4-amino-2,5-dimethoxyphenyl)azo-3-oxo-N-phenylbutanamide IUPAC Name: 2-[(4-amino-2,5-dimethoxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide Traditional Name: 2-(4-amino-2,5-dimethoxy-phenyl)azo-3-keto-N-phenyl-butyramide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=CC(=C(C=C2OC)N)OC

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=CC(=C(C=C2OC)N)OC

InChI

InChI=1S/C18H20N4O4/c1-11(23)17(18(24)20-12-7-5-4-6-8-12)22-21-14-10-15(25-2)13(19)9-16(14)26-3/h4-10,17H,19H2,1-3H3,(H,20,24)