N'-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N'-phenyl-ethanehydrazide

Systemtic Name: N'-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N'-phenyl-ethanehydrazide Openeye Name: N'-methyl-2-(1-methylene-3-oxo-isoindolin-2-yl)-N'-phenyl-acetohydrazide CAS Name: N'-methyl-2-(1-methylene-3-oxo-2-isoindolyl)-N'-phenylacetohydrazide IUPAC Name: N'-methyl-2-(1-methylidene-3-oxoisoindol-2-yl)-N'-phenylacetohydrazide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N'-methyl-N'-phenyl-acetohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O2/c1-13-15-10-6-7-11-16(15)18(23)21(13)12-17(22)19-20(2)14-8-4-3-5-9-14/h3-11H,1,12H2,2H3,(H,19,22)