N-(1,3-benzodioxol-5-ylmethyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxypropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxypropanamide Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]oxy-N-piperonyl-propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OC(C)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O5/c1-3-24-17-7-4-15(5-8-17)12-22-27-14(2)20(23)21-11-16-6-9-18-19(10-16)26-13-25-18/h4-10,12,14H,3,11,13H2,1-2H3,(H,21,23)/b22-12+