(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-p-phenetyl-acrylamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H18ClNO4/c1-2-23-15-6-4-14(5-7-15)21-18(22)8-3-13-11-16(20)19-17(12-13)24-9-10-25-19/h3-8,11-12H,2,9-10H2,1H3,(H,21,22)/b8-3+