N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-oxidanylidene-2-(2-phenylhydrazinyl)ethanamide

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-oxidanylidene-2-(2-phenylhydrazinyl)ethanamide Openeye Name: N-(3-methoxy-4-oxazol-5-yl-phenyl)-2-oxo-2-(2-phenylhydrazino)acetamide CAS Name: N-[3-methoxy-4-(5-oxazolyl)phenyl]-2-oxo-2-(phenylhydrazo)acetamide IUPAC Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-oxo-2-(2-phenylhydrazinyl)acetamide Traditional Name: 2-keto-N-(3-methoxy-4-oxazol-5-yl-phenyl)-2-(N'-phenylhydrazino)acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(=O)NNC2=CC=CC=C2)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)NNC2=CC=CC=C2)C3=CN=CO3

InChI

InChI=1S/C18H16N4O4/c1-25-15-9-13(7-8-14(15)16-10-19-11-26-16)20-17(23)18(24)22-21-12-5-3-2-4-6-12/h2-11,21H,1H3,(H,20,23)(H,22,24)