methyl 4-[[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]benzoate

Systemtic Name: methyl 4-[[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]benzoate Openeye Name: methyl 4-[[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]benzoate CAS Name: 4-[[1-(4-methylphenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(4-methylphenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]benzoate Traditional Name: 4-[[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]benzoic acid methyl ester Formula: C32H26N2O2 MolecularWeight: 470.56104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NC4=CC=C(C=C4)C(=O)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NC4=CC=C(C=C4)C(=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O2/c1-23-13-19-29(20-14-23)34-30(24-9-5-3-6-10-24)21-27(31(34)25-11-7-4-8-12-25)22-33-28-17-15-26(16-18-28)32(35)36-2/h3-22H,1-2H3