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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(2-methoxy-4-methyl-phenyl)diazenyl]-3-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-methoxy-4-methyl-phenyl)azo-3-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-methoxy-4-methylphenyl)azo-3-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(2-methoxy-4-methylphenyl)diazenyl]-3-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-3-keto-2-(2-methoxy-4-methyl-phenyl)azo-butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC(=C(C=C2)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC(=C(C=C2)C)C)OC

InChI

InChI=1S/C20H23N3O3/c1-12-6-9-17(18(10-12)26-5)22-23-19(15(4)24)20(25)21-16-8-7-13(2)14(3)11-16/h6-11,19H,1-5H3,(H,21,25)