N-[(E)-butan-2-ylideneamino]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-[(E)-1-methylpropylideneamino]acetamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-[(E)-butan-2-ylideneamino]acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-[(E)-1-methylpropylideneamino]acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CON=CC1=CC=CC=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-3-11(2)15-16-13(17)10-18-14-9-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,16,17)/b14-9-,15-11+