(E)-N-(4-bromanyl-2-methyl-phenyl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-methyl-phenyl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-methyl-phenyl)-3-(2,3-dihydrobenzofuran-5-yl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-methylphenyl)-3-(2,3-dihydrobenzofuran-5-yl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-methylphenyl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-methyl-phenyl)-3-coumaran-5-yl-acrylamide Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C=CC2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)/C=C/C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C18H16BrNO2/c1-12-10-15(19)4-5-16(12)20-18(21)7-3-13-2-6-17-14(11-13)8-9-22-17/h2-7,10-11H,8-9H2,1H3,(H,20,21)/b7-3+