(3E)-N-phenyl-3-(2-phenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-phenyl-3-(2-phenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-phenyl-3-[(2-phenylacetyl)hydrazono]butanamide CAS Name: (3E)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-N-phenyl-3-[(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-phenyl-3-[(2-phenylacetyl)hydrazono]butyramide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c1-14(12-17(22)19-16-10-6-3-7-11-16)20-21-18(23)13-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3,(H,19,22)(H,21,23)/b20-14+