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

Systemtic Name: (E)-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-phenyl-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-3-phenyl-acrylamide Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O/c1-2-15-27(24(28)14-13-20-8-4-3-5-9-20)19-23-12-7-16-26(23)18-21-10-6-11-22(25)17-21/h2-14,16-17H,1,15,18-19H2/b14-13+