2-[2-[(Z)-(aminocarbonylhydrazinylidene)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(Z)-(aminocarbonylhydrazinylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(Z)-(carbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(Z)-(carbamoylhydrazinylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(Z)-(carbamoylhydrazinylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: N-phenyl-2-[2-[(Z)-semicarbazonomethyl]phenoxy]acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2/C=N\NC(=O)N

InChI

InChI=1S/C16H16N4O3/c17-16(22)20-18-10-12-6-4-5-9-14(12)23-11-15(21)19-13-7-2-1-3-8-13/h1-10H,11H2,(H,19,21)(H3,17,20,22)/b18-10-