N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: 2-phenyl-N-[(E)-piperonylideneamino]cyclopropanecarboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1C(C1C(=O)N/N=C/C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O3/c21-18(15-9-14(15)13-4-2-1-3-5-13)20-19-10-12-6-7-16-17(8-12)23-11-22-16/h1-8,10,14-15H,9,11H2,(H,20,21)/b19-10+