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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pentanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pentanamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pentanamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pentanamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]valeramide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-3-4-5-14(17)16-15-10(2)11-6-7-12-13(8-11)19-9-18-12/h6-8H,3-5,9H2,1-2H3,(H,16,17)/b15-10+