N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-hydroxy-acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-hydroxyacetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-hydroxyacetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-hydroxy-acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CO

InChI

InChI=1S/C11H15N3O2/c1-14(2)10-5-3-9(4-6-10)7-12-13-11(16)8-15/h3-7,15H,8H2,1-2H3,(H,13,16)/b12-7+