(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloro-4,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-piperonyl-acrylamide Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NCC2=CC3=C(C=C2)OCO3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NCC2=CC3=C(C=C2)OCO3)Cl)OC

InChI

InChI=1S/C19H18ClNO5/c1-23-17-8-12(7-14(20)19(17)24-2)4-6-18(22)21-10-13-3-5-15-16(9-13)26-11-25-15/h3-9H,10-11H2,1-2H3,(H,21,22)/b6-4+