N-[(E)-[(E)-but-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-piperonylamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C=N/NC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H12N2O3/c1-2-3-6-13-14-12(15)9-4-5-10-11(7-9)17-8-16-10/h2-7H,8H2,1H3,(H,14,15)/b3-2+,13-6+