2-oxidanylidene-2-[2-[(3-phenyl-2,1-benzoxazol-5-yl)carbonyl]hydrazinyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[(3-phenyl-2,1-benzoxazol-5-yl)carbonyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-(3-phenyl-2,1-benzoxazole-5-carbonyl)hydrazino]acetamide CAS Name: 2-oxo-2-[[oxo-(3-phenyl-2,1-benzoxazol-5-yl)methyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-(3-phenyl-2,1-benzoxazole-5-carbonyl)hydrazinyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(3-phenylanthranil-5-carbonyl)hydrazino]acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-11(2)20-18(25)19(26)22-21-17(24)13-8-9-15-14(10-13)16(27-23-15)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,20,25)(H,21,24)(H,22,26)