N-[2-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazino]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1=CC2=C(C=C1)OCCO2)/C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-13(14-5-3-2-4-6-14)21-22-18(23)12-20-19(24)15-7-8-16-17(11-15)26-10-9-25-16/h2-8,11H,9-10,12H2,1H3,(H,20,24)(H,22,23)/b21-13+