N-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-diphenyl-pyrrol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-diphenyl-pyrrol-2-yl]-3-nitro-benzamide Openeye Name: N-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-diphenyl-pyrrol-2-yl]-3-nitro-benzamide CAS Name: N-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-diphenyl-2-pyrrolyl]-3-nitrobenzamide IUPAC Name: N-[3-cyano-1-[(4-methoxyphenyl)methyl]-4,5-diphenylpyrrol-2-yl]-3-nitrobenzamide Traditional Name: N-(3-cyano-1-p-anisyl-4,5-diphenyl-pyrrol-2-yl)-3-nitro-benzamide Formula: C32H24N4O4 MolecularWeight: 528.55736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C(=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C(=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H24N4O4/c1-40-27-17-15-22(16-18-27)21-35-30(24-11-6-3-7-12-24)29(23-9-4-2-5-10-23)28(20-33)31(35)34-32(37)25-13-8-14-26(19-25)36(38)39/h2-19H,21H2,1H3,(H,34,37)