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

Systemtic Name: (3E)-N-(2-methoxy-5-methyl-phenyl)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(2-methoxy-5-methyl-phenyl)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-methoxy-5-methylphenyl)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-methoxy-5-methylphenyl)-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-methoxy-5-methyl-phenyl)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-14-9-10-19(27-4)17(11-14)22-20(25)12-16(3)23-24-21(26)13-28-18-8-6-5-7-15(18)2/h5-11H,12-13H2,1-4H3,(H,22,25)(H,24,26)/b23-16+