(2E)-3-oxidanylidene-2-(phenylhydrazinylidene)-N,N-dipropyl-butanamide

Systemtic Name: (2E)-3-oxidanylidene-2-(phenylhydrazinylidene)-N,N-dipropyl-butanamide Openeye Name: (2E)-3-oxo-2-(phenylhydrazono)-N,N-dipropyl-butanamide CAS Name: (2E)-3-oxo-2-(phenylhydrazinylidene)-N,N-dipropylbutanamide IUPAC Name: (2E)-3-oxo-2-(phenylhydrazinylidene)-N,N-dipropylbutanamide Traditional Name: (2E)-3-keto-2-(phenylhydrazono)-N,N-dipropyl-butyramide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(=NNC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CCCN(CCC)C(=O)/C(=N/NC1=CC=CC=C1)/C(=O)C

InChI

InChI=1S/C16H23N3O2/c1-4-11-19(12-5-2)16(21)15(13(3)20)18-17-14-9-7-6-8-10-14/h6-10,17H,4-5,11-12H2,1-3H3/b18-15+