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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

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