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

Systemtic Name: (E)-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-(4-nitrophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-3-(4-nitrophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-3-(4-nitrophenyl)acrylamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H27N3O4/c1-36-28-11-5-9-25(19-28)21-30-18-6-10-27(30)22-31(20-24-7-3-2-4-8-24)29(33)17-14-23-12-15-26(16-13-23)32(34)35/h2-19H,20-22H2,1H3/b17-14+