(E)-N-(2,3-dihydro-1H-inden-1-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-indan-1-yl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-indan-1-yl-acrylamide Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2CCC3=CC=CC=C23)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCC3=CC=CC=C23)O

InChI

InChI=1S/C19H19NO3/c1-23-18-10-6-13(12-17(18)21)7-11-19(22)20-16-9-8-14-4-2-3-5-15(14)16/h2-7,10-12,16,21H,8-9H2,1H3,(H,20,22)/b11-7+