N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN=CC=CC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N/N=C/C=C/C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C20H20N2O5/c1-24-16-7-6-15(11-18(16)25-2)12-20(23)22-21-9-3-4-14-5-8-17-19(10-14)27-13-26-17/h3-11H,12-13H2,1-2H3,(H,22,23)/b4-3+,21-9+