N'-[(Z)-1-phenylpropylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-1-phenylpropylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-1-phenylpropylideneamino]oxamide CAS Name: N'-[(Z)-1-phenylpropylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-phenylpropylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-1-phenylpropylideneamino]oxamide Formula: C14H19N3O2 MolecularWeight: 261.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)NC(C)C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-4-12(11-8-6-5-7-9-11)16-17-14(19)13(18)15-10(2)3/h5-10H,4H2,1-3H3,(H,15,18)(H,17,19)/b16-12-