(3Z)-N-(2-methoxy-5-methyl-phenyl)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3Z)-N-(2-methoxy-5-methyl-phenyl)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3Z)-N-(2-methoxy-5-methyl-phenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3Z)-N-(2-methoxy-5-methylphenyl)-3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(2-methoxy-5-methylphenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3Z)-N-(2-methoxy-5-methyl-phenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C(/C)\CC(=O)NC2=C(C=CC(=C2)C)OC

InChI

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