(E)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C19H18ClNO4/c1-12-3-5-16(23-2)13(9-12)4-6-19(22)21-15-11-18-17(10-14(15)20)24-7-8-25-18/h3-6,9-11H,7-8H2,1-2H3,(H,21,22)/b6-4+