N-[(Z)-(2-oxidanyl-1-phenyl-ethylidene)amino]ethanamide

Systemtic Name: N-[(Z)-(2-oxidanyl-1-phenyl-ethylidene)amino]ethanamide Openeye Name: N-[(Z)-(2-hydroxy-1-phenyl-ethylidene)amino]acetamide CAS Name: N-[(Z)-(2-hydroxy-1-phenylethylidene)amino]acetamide IUPAC Name: N-[(Z)-(2-hydroxy-1-phenylethylidene)amino]acetamide Traditional Name: N-[(Z)-(2-hydroxy-1-phenyl-ethylidene)amino]acetamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C(CO)C1=CC=CC=C1

Isomeric SMILES

CC(=O)N/N=C(\CO)/C1=CC=CC=C1

InChI

InChI=1S/C10H12N2O2/c1-8(14)11-12-10(7-13)9-5-3-2-4-6-9/h2-6,13H,7H2,1H3,(H,11,14)/b12-10+