(3E)-N-(2,3-dimethylphenyl)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(2,3-dimethylphenyl)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(2,3-dimethylphenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2,3-dimethylphenyl)-3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2,3-dimethylphenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(2,3-dimethylphenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C21H25N3O3/c1-14-8-10-18(11-9-14)27-13-21(26)24-23-16(3)12-20(25)22-19-7-5-6-15(2)17(19)4/h5-11H,12-13H2,1-4H3,(H,22,25)(H,24,26)/b23-16+