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

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-[4-(pyridin-3-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-indan-1-yl-N-methyl-3-[4-(3-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-[4-(3-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-[4-(pyridin-3-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-indan-1-yl-N-methyl-3-[4-(3-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=CN=CC=C4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)/C=C/C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-27(24-14-11-21-6-2-3-7-23(21)24)25(28)15-10-19-8-12-22(13-9-19)29-18-20-5-4-16-26-17-20/h2-10,12-13,15-17,24H,11,14,18H2,1H3/b15-10+