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

Systemtic Name: (3E)-N-phenethyl-3-(2-phenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-phenethyl-3-[(2-phenylacetyl)hydrazono]butanamide CAS Name: (3E)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]-N-phenethylbutanamide IUPAC Name: (3E)-N-phenethyl-3-[(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-phenethyl-3-[(2-phenylacetyl)hydrazono]butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-16(22-23-20(25)15-18-10-6-3-7-11-18)14-19(24)21-13-12-17-8-4-2-5-9-17/h2-11H,12-15H2,1H3,(H,21,24)(H,23,25)/b22-16+