1-[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine Openeye Name: 1-[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine CAS Name: 1-[1-(4-ethoxyphenyl)-2,5-diphenyl-3-pyrrolyl]-N-[4-[(4-nitrophenyl)thio]phenyl]methanimine IUPAC Name: 1-[1-(4-ethoxyphenyl)-2,5-diphenylpyrrol-3-yl]-N-[4-(4-nitrophenyl)sulfanylphenyl]methanimine Traditional Name: (2,5-diphenyl-1-p-phenetyl-pyrrol-3-yl)methylene-[4-[(4-nitrophenyl)thio]phenyl]amine Formula: C37H29N3O3S MolecularWeight: 595.70946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NC4=CC=C(C=C4)SC5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NC4=CC=C(C=C4)SC5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6

InChI

InChI=1S/C37H29N3O3S/c1-2-43-33-19-15-31(16-20-33)39-36(27-9-5-3-6-10-27)25-29(37(39)28-11-7-4-8-12-28)26-38-30-13-21-34(22-14-30)44-35-23-17-32(18-24-35)40(41)42/h3-26H,2H2,1H3