2-[(2-methoxy-4-methyl-phenyl)diazenyl]-N-(2-methoxyphenyl)-2-methyl-3-oxidanylidene-butanamide

Systemtic Name: 2-[(2-methoxy-4-methyl-phenyl)diazenyl]-N-(2-methoxyphenyl)-2-methyl-3-oxidanylidene-butanamide Openeye Name: 2-(2-methoxy-4-methyl-phenyl)azo-N-(2-methoxyphenyl)-2-methyl-3-oxo-butanamide CAS Name: 2-(2-methoxy-4-methylphenyl)azo-N-(2-methoxyphenyl)-2-methyl-3-oxobutanamide IUPAC Name: 2-[(2-methoxy-4-methylphenyl)diazenyl]-N-(2-methoxyphenyl)-2-methyl-3-oxobutanamide Traditional Name: 3-keto-2-(2-methoxy-4-methyl-phenyl)azo-N-(2-methoxyphenyl)-2-methyl-butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC(C)(C(=O)C)C(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC(C)(C(=O)C)C(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H23N3O4/c1-13-10-11-16(18(12-13)27-5)22-23-20(3,14(2)24)19(25)21-15-8-6-7-9-17(15)26-4/h6-12H,1-5H3,(H,21,25)