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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC(=NNC(=O)COC2=CC=CC=C2C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C/C(=N\NC(=O)COC2=CC=CC=C2C)/C)C

InChI

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