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

Systemtic Name: N-[(E)-[3-(4-ethoxyphenyl)-5-oxidanylidene-1,2,3-oxadiazolidin-4-ylidene]methyl]iminobenzamide Openeye Name: N-[(E)-[3-(4-ethoxyphenyl)-5-oxo-oxadiazolidin-4-ylidene]methyl]iminobenzamide CAS Name: N-[(E)-[3-(4-ethoxyphenyl)-5-oxo-4-oxadiazolidinylidene]methyl]iminobenzamide IUPAC Name: N-[(E)-[3-(4-ethoxyphenyl)-5-oxooxadiazolidin-4-ylidene]methyl]iminobenzamide Traditional Name: N-[(E)-(5-keto-3-p-phenetyl-oxadiazolidin-4-ylidene)methyl]iminobenzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CN=NC(=O)C3=CC=CC=C3)C(=O)ON2

Isomeric SMILES

CCOC1=CC=C(C=C1)N2/C(=C/N=NC(=O)C3=CC=CC=C3)/C(=O)ON2

InChI

InChI=1S/C18H16N4O4/c1-2-25-15-10-8-14(9-11-15)22-16(18(24)26-21-22)12-19-20-17(23)13-6-4-3-5-7-13/h3-12,21H,2H2,1H3/b16-12+,20-19?