1-[2-[2-[(2-oxidanylidenehydrazinyl)methyl]phenyl]propanoyl]azetidine-2-carboxamide

Systemtic Name: 1-[2-[2-[(2-oxidanylidenehydrazinyl)methyl]phenyl]propanoyl]azetidine-2-carboxamide Openeye Name: 1-[2-[2-[(2-oxohydrazino)methyl]phenyl]propanoyl]azetidine-2-carboxamide CAS Name: 1-[1-oxo-2-[2-[(2-oxohydrazinyl)methyl]phenyl]propyl]-2-azetidinecarboxamide IUPAC Name: 1-[2-[2-[(2-oxohydrazinyl)methyl]phenyl]propanoyl]azetidine-2-carboxamide Traditional Name: 1-[2-[2-[(N'-ketohydrazino)methyl]phenyl]propanoyl]azetidine-2-carboxamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1CNN=O)C(=O)N2CCC2C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1CNN=O)C(=O)N2CCC2C(=O)N

InChI

InChI=1S/C14H18N4O3/c1-9(14(20)18-7-6-12(18)13(15)19)11-5-3-2-4-10(11)8-16-17-21/h2-5,9,12H,6-8H2,1H3,(H2,15,19)(H,16,21)