(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-indan-5-yl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2,3-dihydro-1H-inden-5-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-indan-5-yl-acrylamide Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H18BrNO2/c1-23-18-9-7-16(20)11-15(18)6-10-19(22)21-17-8-5-13-3-2-4-14(13)12-17/h5-12H,2-4H2,1H3,(H,21,22)/b10-6+