N-(4-methoxyphenyl)-2-oxidanylidene-2-[2-[(3-oxidanylidene-2-benzofuran-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-2-[2-[(3-oxidanylidene-2-benzofuran-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-oxo-2-[2-[(3-oxoisobenzofuran-1-ylidene)methyl]hydrazino]acetamide CAS Name: N-(4-methoxyphenyl)-2-oxo-2-[(3-oxo-1-isobenzofuranylidene)methylhydrazo]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-oxo-2-[2-[(3-oxo-2-benzofuran-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-2-[N'-(phthalidylidenemethyl)hydrazino]acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H15N3O5/c1-25-12-8-6-11(7-9-12)20-16(22)17(23)21-19-10-15-13-4-2-3-5-14(13)18(24)26-15/h2-10,19H,1H3,(H,20,22)(H,21,23)