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

Systemtic Name: N-[(E)-[3-(4-ethoxyphenyl)-5-oxidanylidene-1,2,3-oxadiazolidin-4-ylidene]methyl]imino-4-methyl-benzamide Openeye Name: N-[(E)-[3-(4-ethoxyphenyl)-5-oxo-oxadiazolidin-4-ylidene]methyl]imino-4-methyl-benzamide CAS Name: N-[(E)-[3-(4-ethoxyphenyl)-5-oxo-4-oxadiazolidinylidene]methyl]imino-4-methylbenzamide IUPAC Name: N-[(E)-[3-(4-ethoxyphenyl)-5-oxooxadiazolidin-4-ylidene]methyl]imino-4-methylbenzamide Traditional Name: N-[(E)-(5-keto-3-p-phenetyl-oxadiazolidin-4-ylidene)methyl]imino-4-methyl-benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-3-26-16-10-8-15(9-11-16)23-17(19(25)27-22-23)12-20-21-18(24)14-6-4-13(2)5-7-14/h4-12,22H,3H2,1-2H3/b17-12+,21-20?