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

Systemtic Name: (3E)-N-(4-chloranyl-2-methyl-phenyl)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(4-chloro-2-methyl-phenyl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(4-chloro-2-methylphenyl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-chloro-2-methylphenyl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-chloro-2-methyl-phenyl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]butyramide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CC(=NNC(=O)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C/C(=N/NC(=O)CC2=CC=C(C=C2)OC)/C

InChI

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