(3E)-N-(4-chloranyl-2-methyl-phenyl)-3-[(2-methoxy-2-phenyl-ethanoyl)hydrazinylidene]butanamide

Systemtic Name: (3E)-N-(4-chloranyl-2-methyl-phenyl)-3-[(2-methoxy-2-phenyl-ethanoyl)hydrazinylidene]butanamide Openeye Name: (3E)-N-(4-chloro-2-methyl-phenyl)-3-[(2-methoxy-2-phenyl-acetyl)hydrazono]butanamide CAS Name: (3E)-N-(4-chloro-2-methylphenyl)-3-[(2-methoxy-1-oxo-2-phenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-chloro-2-methylphenyl)-3-[(2-methoxy-2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-chloro-2-methyl-phenyl)-3-[(2-methoxy-2-phenyl-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)C(C2=CC=CC=C2)OC)C

Isomeric SMILES

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

InChI

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