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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=NC(=O)C3=CC=CC=C3)C(=O)ON2

Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=C/N=NC(=O)C3=CC=CC=C3)/C(=O)ON2

InChI

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