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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acrylamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H21NO5/c1-27-19-8-5-17(6-9-19)20-14-18(7-11-21(20)28-2)25-24(26)12-4-16-3-10-22-23(13-16)30-15-29-22/h3-14H,15H2,1-2H3,(H,25,26)/b12-4+