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

Systemtic Name: (3Z)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]-N-methyl-N-phenyl-butanamide Openeye Name: (3Z)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]-N-methyl-N-phenyl-butanamide CAS Name: (3Z)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]-N-methyl-N-phenylbutanamide IUPAC Name: (3Z)-3-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]-N-methyl-N-phenylbutanamide Traditional Name: (3Z)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]-N-methyl-N-phenyl-butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)CC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-15(13-20(25)23(2)17-7-5-4-6-8-17)21-22-19(24)14-16-9-11-18(26-3)12-10-16/h4-12H,13-14H2,1-3H3,(H,22,24)/b21-15-