(E)-N-(2-methoxyethyl)-3-(4-nitrophenyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-N-(2-methoxyethyl)-3-(4-nitrophenyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]prop-2-enamide Openeye Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-(4-nitrophenyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-2-propenamide IUPAC Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-3-(4-nitrophenyl)acrylamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O4/c1-31-17-16-26(24(28)14-11-20-9-12-22(13-10-20)27(29)30)19-23-8-5-15-25(23)18-21-6-3-2-4-7-21/h2-15H,16-19H2,1H3/b14-11+