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

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-(3-pyridylmethylene)hydrazino]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(3-pyridylmethylene)hydrazino]ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NCC(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NCC(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C17H16N4O4/c22-16(21-20-10-12-2-1-5-18-9-12)11-19-17(23)13-3-4-14-15(8-13)25-7-6-24-14/h1-5,8-10H,6-7,11H2,(H,19,23)(H,21,22)/b20-10+