N-[[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[[(E)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-2-enylidene]amino]-2-(4-methylphenoxy)acetamide CAS Name: N-[[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[[(E)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-2-enylidene]amino]-2-(4-methylphenoxy)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NN=C(C)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H20N2O4/c1-14-3-8-17(9-4-14)24-12-20(23)22-21-15(2)5-6-16-7-10-18-19(11-16)26-13-25-18/h3-11H,12-13H2,1-2H3,(H,22,23)/b6-5+,21-15?