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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]heptanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]heptanamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]heptanamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]heptanamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]enanthamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-3-4-5-6-7-16(19)18-17-12(2)13-8-9-14-15(10-13)21-11-20-14/h8-10H,3-7,11H2,1-2H3,(H,18,19)/b17-12+