N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]nonanamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]nonanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]nonanamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]nonanamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]nonanamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pelargonamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=C(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCCCCC(=O)N/N=C(\C)/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C18H26N2O3/c1-3-4-5-6-7-8-9-18(21)20-19-14(2)15-10-11-16-17(12-15)23-13-22-16/h10-12H,3-9,13H2,1-2H3,(H,20,21)/b19-14+