(E)-3-(1,3-benzodioxol-5-yl)-N-[4-(2-methoxyphenoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(2-methoxyphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(2-methoxyphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(2-methoxyphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(2-methoxyphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(2-methoxyphenoxy)phenyl]acrylamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19NO5/c1-26-19-4-2-3-5-21(19)29-18-10-8-17(9-11-18)24-23(25)13-7-16-6-12-20-22(14-16)28-15-27-20/h2-14H,15H2,1H3,(H,24,25)/b13-7+