(E)-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-3-phenyl-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-3-phenyl-acrylamide Formula: C24H23FN2O MolecularWeight: 374.450623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H23FN2O/c1-2-16-27(24(28)15-12-20-7-4-3-5-8-20)19-23-9-6-17-26(23)18-21-10-13-22(25)14-11-21/h2-15,17H,1,16,18-19H2/b15-12+