N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-ethylphenoxy)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C(/C)\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-3-14-4-7-16(8-5-14)23-11-19(22)21-20-13(2)15-6-9-17-18(10-15)25-12-24-17/h4-10H,3,11-12H2,1-2H3,(H,21,22)/b20-13-