(3E)-N-(3,5-dimethylphenyl)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(3,5-dimethylphenyl)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(3,5-dimethylphenyl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(3,5-dimethylphenyl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3,5-dimethylphenyl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(3,5-dimethylphenyl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14-9-15(2)11-18(10-14)22-20(25)12-16(3)23-24-21(26)13-17-5-7-19(27-4)8-6-17/h5-11H,12-13H2,1-4H3,(H,22,25)(H,24,26)/b23-16+