(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(4-dimethylaminophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(4-dimethylaminophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[4-(dimethylamino)benzyl]acrylamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C19H19ClN2O3/c1-22(2)15-6-3-13(4-7-15)11-21-18(23)8-5-14-9-16(20)19-17(10-14)24-12-25-19/h3-10H,11-12H2,1-2H3,(H,21,23)/b8-5+