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(3Z)-N-(4-acetamidophenyl)-3-(propanoylhydrazinylidene)butanamide

(3Z)-N-(4-acetamidophenyl)-3-(propanoylhydrazinylidene)butanamide

Systemtic Name:(3Z)-N-(4-acetamidophenyl)-3-(propanoylhydrazinylidene)butanamide
Openeye Name:(3Z)-N-(4-acetamidophenyl)-3-(propanoylhydrazono)butanamide
CAS Name:(3Z)-N-(4-acetamidophenyl)-3-(1-oxopropylhydrazinylidene)butanamide
IUPAC Name:(3Z)-N-(4-acetamidophenyl)-3-(propanoylhydrazinylidene)butanamide
Traditional Name:(3Z)-N-(4-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=C(C=C1)NC(=O)C


Isomeric SMILES

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


InChI

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


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