(2E)-2-hydroxyimino-2-phenyl-N-[3-[(phenylmethyl)amino]propyl]ethanamide

Systemtic Name: (2E)-2-hydroxyimino-2-phenyl-N-[3-[(phenylmethyl)amino]propyl]ethanamide Openeye Name: (2E)-N-[3-(benzylamino)propyl]-2-hydroxyimino-2-phenyl-acetamide CAS Name: (2E)-2-hydroxyimino-2-phenyl-N-[3-[(phenylmethyl)amino]propyl]acetamide IUPAC Name: (2E)-N-[3-(benzylamino)propyl]-2-hydroxyimino-2-phenylacetamide Traditional Name: (2E)-N-[3-(benzylamino)propyl]-2-hydroximino-2-phenyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCNC(=O)C(=NO)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNCCCNC(=O)/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c22-18(17(21-23)16-10-5-2-6-11-16)20-13-7-12-19-14-15-8-3-1-4-9-15/h1-6,8-11,19,23H,7,12-14H2,(H,20,22)/b21-17+