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

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

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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)OC

Isomeric SMILES

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

InChI

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