(3E)-3-[bis(2-phenylethanoyl)hydrazinylidene]-N-propan-2-yl-butanamide

Systemtic Name: (3E)-3-[bis(2-phenylethanoyl)hydrazinylidene]-N-propan-2-yl-butanamide Openeye Name: (3E)-3-[bis(2-phenylacetyl)hydrazono]-N-isopropyl-butanamide CAS Name: (3E)-3-[bis(1-oxo-2-phenylethyl)hydrazinylidene]-N-propan-2-ylbutanamide IUPAC Name: (3E)-3-[bis(2-phenylacetyl)hydrazinylidene]-N-propan-2-ylbutanamide Traditional Name: (3E)-3-[bis(2-phenylacetyl)hydrazono]-N-isopropyl-butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC(=NN(C(=O)CC1=CC=CC=C1)C(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC(C)NC(=O)C/C(=N/N(C(=O)CC1=CC=CC=C1)C(=O)CC2=CC=CC=C2)/C

InChI

InChI=1S/C23H27N3O3/c1-17(2)24-21(27)14-18(3)25-26(22(28)15-19-10-6-4-7-11-19)23(29)16-20-12-8-5-9-13-20/h4-13,17H,14-16H2,1-3H3,(H,24,27)/b25-18+