4-methyl-N-[(E)-(5-oxidanylidene-3-phenyl-1,2,3-oxadiazolidin-4-ylidene)methyl]imino-benzamide

Systemtic Name: 4-methyl-N-[(E)-(5-oxidanylidene-3-phenyl-1,2,3-oxadiazolidin-4-ylidene)methyl]imino-benzamide Openeye Name: 4-methyl-N-[(E)-(5-oxo-3-phenyl-oxadiazolidin-4-ylidene)methyl]imino-benzamide CAS Name: 4-methyl-N-[(E)-(5-oxo-3-phenyl-4-oxadiazolidinylidene)methyl]iminobenzamide IUPAC Name: 4-methyl-N-[(E)-(5-oxo-3-phenyloxadiazolidin-4-ylidene)methyl]iminobenzamide Traditional Name: N-[(E)-(5-keto-3-phenyl-oxadiazolidin-4-ylidene)methyl]imino-4-methyl-benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=NC=C2C(=O)ONN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=N/C=C/2\C(=O)ONN2C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3/c1-12-7-9-13(10-8-12)16(22)19-18-11-15-17(23)24-20-21(15)14-5-3-2-4-6-14/h2-11,20H,1H3/b15-11+,19-18?