N'-[(E)-[4-(tert-butylamino)-4-oxidanylidene-butan-2-ylidene]amino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(E)-[4-(tert-butylamino)-4-oxidanylidene-butan-2-ylidene]amino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-[3-(tert-butylamino)-1-methyl-3-oxo-propylidene]amino]-N-phenyl-oxamide CAS Name: N'-[(E)-[4-(tert-butylamino)-4-oxobutan-2-ylidene]amino]-N-phenyloxamide IUPAC Name: N'-[(E)-[4-(tert-butylamino)-4-oxobutan-2-ylidene]amino]-N-phenyloxamide Traditional Name: N'-[(E)-[3-(tert-butylamino)-3-keto-1-methyl-propylidene]amino]-N-phenyl-oxamide Formula: C16H22N4O3 MolecularWeight: 318.37088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=CC=C1)CC(=O)NC(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=CC=C1)/CC(=O)NC(C)(C)C

InChI

InChI=1S/C16H22N4O3/c1-11(10-13(21)18-16(2,3)4)19-20-15(23)14(22)17-12-8-6-5-7-9-12/h5-9H,10H2,1-4H3,(H,17,22)(H,18,21)(H,20,23)/b19-11+