(3E)-N-(5-chloranyl-2-methyl-phenyl)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(5-chloranyl-2-methyl-phenyl)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(5-chloro-2-methyl-phenyl)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(5-chloro-2-methylphenyl)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(5-chloro-2-methylphenyl)-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(5-chloro-2-methyl-phenyl)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]butyramide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-13-8-9-16(21)11-17(13)22-19(25)10-15(3)23-24-20(26)12-27-18-7-5-4-6-14(18)2/h4-9,11H,10,12H2,1-3H3,(H,22,25)(H,24,26)/b23-15+