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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]undecanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]undecanamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]undecanamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]undecanamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]undecanamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-3-4-5-6-7-8-9-10-11-20(23)22-21-16(2)17-12-13-18-19(14-17)25-15-24-18/h12-14H,3-11,15H2,1-2H3,(H,22,23)/b21-16+