(3Z)-3-azanyl-N-(phenylmethyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxyimino]propanamide

Systemtic Name: (3Z)-3-azanyl-N-(phenylmethyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxyimino]propanamide Openeye Name: (3Z)-3-amino-N-benzyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxyimino]propanamide CAS Name: (3Z)-3-amino-N-(phenylmethyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxyimino]propanamide IUPAC Name: (3Z)-3-amino-N-benzyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxyimino]propanamide Traditional Name: (3Z)-3-amino-N-benzyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyloximino]propionamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(=NOCC2=NN=C(O2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C/C(=N/OCC2=NN=C(O2)C3=CC=CC=C3)/N

InChI

InChI=1S/C19H19N5O3/c20-16(11-17(25)21-12-14-7-3-1-4-8-14)24-26-13-18-22-23-19(27-18)15-9-5-2-6-10-15/h1-10H,11-13H2,(H2,20,24)(H,21,25)