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

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]-N-isoquinolin-5-yl-methanimine Openeye Name: 1-[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(5-isoquinolyl)methanimine CAS Name: 1-[1-(4-ethoxyphenyl)-2,5-diphenyl-3-pyrrolyl]-N-(5-isoquinolinyl)methanimine IUPAC Name: 1-[1-(4-ethoxyphenyl)-2,5-diphenylpyrrol-3-yl]-N-isoquinolin-5-ylmethanimine Traditional Name: (2,5-diphenyl-1-p-phenetyl-pyrrol-3-yl)methylene-(5-isoquinolyl)amine Formula: C34H27N3O MolecularWeight: 493.59768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NC4=CC=CC5=C4C=CN=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NC4=CC=CC5=C4C=CN=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27N3O/c1-2-38-30-18-16-29(17-19-30)37-33(25-10-5-3-6-11-25)22-28(34(37)26-12-7-4-8-13-26)24-36-32-15-9-14-27-23-35-21-20-31(27)32/h3-24H,2H2,1H3