N-[2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-piperonylidenehydrazino]ethyl]-1-naphthamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O4/c25-20(24-23-11-14-8-9-18-19(10-14)28-13-27-18)12-22-21(26)17-7-3-5-15-4-1-2-6-16(15)17/h1-11H,12-13H2,(H,22,26)(H,24,25)/b23-11+