N-[[5-methyl-1-(4-methylphenyl)-2-phenyl-pyrrol-3-yl]-phenyl-methylidene]benzamide

Systemtic Name: N-[[5-methyl-1-(4-methylphenyl)-2-phenyl-pyrrol-3-yl]-phenyl-methylidene]benzamide Openeye Name: N-[[5-methyl-2-phenyl-1-(p-tolyl)pyrrol-3-yl]-phenyl-methylene]benzamide CAS Name: N-[[5-methyl-1-(4-methylphenyl)-2-phenyl-3-pyrrolyl]-phenylmethylidene]benzamide IUPAC Name: N-[[5-methyl-1-(4-methylphenyl)-2-phenylpyrrol-3-yl]-phenylmethylidene]benzamide Traditional Name: N-[[5-methyl-2-phenyl-1-(p-tolyl)pyrrol-3-yl]-phenyl-methylene]benzamide Formula: C32H26N2O MolecularWeight: 454.56164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C(=NC(=O)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C(=NC(=O)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H26N2O/c1-23-18-20-28(21-19-23)34-24(2)22-29(31(34)26-14-8-4-9-15-26)30(25-12-6-3-7-13-25)33-32(35)27-16-10-5-11-17-27/h3-22H,1-2H3