N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC(=CC=C3)N

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)/C3=CC(=CC=C3)N

InChI

InChI=1S/C22H21N3O2/c1-16(17-9-8-14-20(23)15-17)24-25-21(26)22(27,18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,27H,23H2,1H3,(H,25,26)/b24-16+