1-[[6-[(2E)-2-(phenylmethylidene)hydrazinyl]pyridin-3-yl]methoxy]pyrrolidine-2,5-dione

Systemtic Name: 1-[[6-[(2E)-2-(phenylmethylidene)hydrazinyl]pyridin-3-yl]methoxy]pyrrolidine-2,5-dione Openeye Name: 1-[[6-[(2E)-2-benzylidenehydrazino]-3-pyridyl]methoxy]pyrrolidine-2,5-dione CAS Name: 1-[[6-[(2E)-2-(phenylmethylene)hydrazinyl]-3-pyridinyl]methoxy]pyrrolidine-2,5-dione IUPAC Name: 1-[[6-[(2E)-2-benzylidenehydrazinyl]pyridin-3-yl]methoxy]pyrrolidine-2,5-dione Traditional Name: 1-[[6-[(N'E)-N'-benzalhydrazino]-3-pyridyl]methoxy]pyrrolidine-2,5-quinone Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OCC2=CN=C(C=C2)NN=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)OCC2=CN=C(C=C2)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3/c22-16-8-9-17(23)21(16)24-12-14-6-7-15(18-10-14)20-19-11-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H,18,20)/b19-11+