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

Systemtic Name: (E)-N-(2-methoxyethyl)-3-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]prop-2-enamide Openeye Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-2-propenamide IUPAC Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-3-phenyl-acrylamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-28-18-17-26(24(27)15-14-21-9-4-2-5-10-21)20-23-13-8-16-25(23)19-22-11-6-3-7-12-22/h2-16H,17-20H2,1H3/b15-14+