(3E)-N-(4-chloranyl-2-methyl-phenyl)-3-[2-(3-methoxyphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(4-chloranyl-2-methyl-phenyl)-3-[2-(3-methoxyphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(4-chloro-2-methyl-phenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(4-chloro-2-methylphenyl)-3-[[2-(3-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-chloro-2-methylphenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-chloro-2-methyl-phenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]butyramide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CC(=NNC(=O)COC2=CC=CC(=C2)OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C/C(=N/NC(=O)COC2=CC=CC(=C2)OC)/C

InChI

InChI=1S/C20H22ClN3O4/c1-13-9-15(21)7-8-18(13)22-19(25)10-14(2)23-24-20(26)12-28-17-6-4-5-16(11-17)27-3/h4-9,11H,10,12H2,1-3H3,(H,22,25)(H,24,26)/b23-14+