(E)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-indan-1-yl-N-methyl-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-indan-1-yl-N-methyl-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C25H24N2O2/c1-27(24-15-12-20-6-2-3-8-23(20)24)25(28)16-11-19-9-13-22(14-10-19)29-18-21-7-4-5-17-26-21/h2-11,13-14,16-17,24H,12,15,18H2,1H3/b16-11+