N-[2-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]ethyl]-piperonylamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c1-12(13-5-3-2-4-6-13)20-21-17(22)10-19-18(23)14-7-8-15-16(9-14)25-11-24-15/h2-9H,10-11H2,1H3,(H,19,23)(H,21,22)/b20-12+