(3Z)-N-(4-dimethylaminophenyl)-3-(ethanoylhydrazinylidene)butanamide

Systemtic Name: (3Z)-N-(4-dimethylaminophenyl)-3-(ethanoylhydrazinylidene)butanamide Openeye Name: (3Z)-3-(acetylhydrazono)-N-(4-dimethylaminophenyl)butanamide CAS Name: (3Z)-3-(acetylhydrazinylidene)-N-(4-dimethylaminophenyl)butanamide IUPAC Name: (3Z)-3-(acetylhydrazinylidene)-N-(4-dimethylaminophenyl)butanamide Traditional Name: (3Z)-3-(acetylhydrazono)-N-(4-dimethylaminophenyl)butyramide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)CC(=O)NC1=CC=C(C=C1)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)C)/CC(=O)NC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C14H20N4O2/c1-10(16-17-11(2)19)9-14(20)15-12-5-7-13(8-6-12)18(3)4/h5-8H,9H2,1-4H3,(H,15,20)(H,17,19)/b16-10-