(2E)-2-[(3,5-dimethyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2E)-2-[(3,5-dimethyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2E)-2-[(2-hydroxy-3,5-dimethyl-phenyl)hydrazono]-3-oxo-N-phenyl-butanamide CAS Name: (2E)-2-[(2-hydroxy-3,5-dimethylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2E)-2-[(2-hydroxy-3,5-dimethylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide Traditional Name: (2E)-2-[(2-hydroxy-3,5-dimethyl-phenyl)hydrazono]-3-keto-N-phenyl-butyramide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NN=C(C(=O)C)C(=O)NC2=CC=CC=C2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-11-9-12(2)17(23)15(10-11)20-21-16(13(3)22)18(24)19-14-7-5-4-6-8-14/h4-10,20,23H,1-3H3,(H,19,24)/b21-16+