(3E)-N-(2-acetamidophenyl)-3-(propanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2-acetamidophenyl)-3-(propanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2-acetamidophenyl)-3-(propanoylhydrazono)butanamide CAS Name: (3E)-N-(2-acetamidophenyl)-3-(1-oxopropylhydrazinylidene)butanamide IUPAC Name: (3E)-N-(2-acetamidophenyl)-3-(propanoylhydrazinylidene)butanamide Traditional Name: (3E)-N-(2-acetamidophenyl)-3-(propionylhydrazono)butyramide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=C(C)CC(=O)NC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCC(=O)N/N=C(\C)/CC(=O)NC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C15H20N4O3/c1-4-14(21)19-18-10(2)9-15(22)17-13-8-6-5-7-12(13)16-11(3)20/h5-8H,4,9H2,1-3H3,(H,16,20)(H,17,22)(H,19,21)/b18-10+