N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)O)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-11(12-7-9-14(17)10-8-12)18-19-16(21)15(20)13-5-3-2-4-6-13/h2-10,15,20H,17H2,1H3,(H,19,21)/b18-11+