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

Systemtic Name: 4-methyl-N-[(E)-[3-(4-methylphenyl)-5-oxidanylidene-1,2,3-oxadiazolidin-4-ylidene]methyl]imino-benzamide Openeye Name: 4-methyl-N-[(E)-[5-oxo-3-(p-tolyl)oxadiazolidin-4-ylidene]methyl]imino-benzamide CAS Name: 4-methyl-N-[(E)-[3-(4-methylphenyl)-5-oxo-4-oxadiazolidinylidene]methyl]iminobenzamide IUPAC Name: 4-methyl-N-[(E)-[3-(4-methylphenyl)-5-oxooxadiazolidin-4-ylidene]methyl]iminobenzamide Traditional Name: N-[(E)-[5-keto-3-(p-tolyl)oxadiazolidin-4-ylidene]methyl]imino-4-methyl-benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-12-3-7-14(8-4-12)17(23)20-19-11-16-18(24)25-21-22(16)15-9-5-13(2)6-10-15/h3-11,21H,1-2H3/b16-11+,20-19?