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

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2E)-2-benzylidenehydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(phenylmethylene)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(2E)-2-benzylidenehydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(N'E)-N'-benzalhydrazino]-2-keto-ethyl]-piperonylamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4/c21-16(20-19-9-12-4-2-1-3-5-12)10-18-17(22)13-6-7-14-15(8-13)24-11-23-14/h1-9H,10-11H2,(H,18,22)(H,20,21)/b19-9+