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

Systemtic Name: 3-(4-nitrophenyl)-N-(phenylmethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]prop-2-enamide Openeye Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: 3-(4-nitrophenyl)-N-(phenylmethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-2-propenamide IUPAC Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-(4-nitrophenyl)acrylamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H25N3O3/c32-28(18-15-23-13-16-26(17-14-23)31(33)34)30(21-25-10-5-2-6-11-25)22-27-12-7-19-29(27)20-24-8-3-1-4-9-24/h1-19H,20-22H2