(E)-N-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acrylamide Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H18ClNO5/c1-3-24-19-14(20)8-12(9-17(19)23-2)4-7-18(22)21-13-5-6-15-16(10-13)26-11-25-15/h4-10H,3,11H2,1-2H3,(H,21,22)/b7-4+