N-[(E)-1-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-1-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-[2-(2-amino-2-oxo-ethoxy)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-[2-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-[2-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-[2-(2-amino-2-keto-ethoxy)phenyl]ethylideneamino]-piperonylamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C18H17N3O5/c1-11(13-4-2-3-5-14(13)24-9-17(19)22)20-21-18(23)12-6-7-15-16(8-12)26-10-25-15/h2-8H,9-10H2,1H3,(H2,19,22)(H,21,23)/b20-11+