(3E)-N-(1-phenylethyl)-3-(propanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(1-phenylethyl)-3-(propanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(1-phenylethyl)-3-(propanoylhydrazono)butanamide CAS Name: (3E)-3-(1-oxopropylhydrazinylidene)-N-(1-phenylethyl)butanamide IUPAC Name: (3E)-N-(1-phenylethyl)-3-(propanoylhydrazinylidene)butanamide Traditional Name: (3E)-N-(1-phenylethyl)-3-(propionylhydrazono)butyramide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=C(C)CC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-4-14(19)18-17-11(2)10-15(20)16-12(3)13-8-6-5-7-9-13/h5-9,12H,4,10H2,1-3H3,(H,16,20)(H,18,19)/b17-11+