1-[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]-N-quinolin-6-yl-methanimine

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]-N-quinolin-6-yl-methanimine Openeye Name: 1-[1-(4-ethoxyphenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(6-quinolyl)methanimine CAS Name: 1-[1-(4-ethoxyphenyl)-2,5-diphenyl-3-pyrrolyl]-N-(6-quinolinyl)methanimine IUPAC Name: 1-[1-(4-ethoxyphenyl)-2,5-diphenylpyrrol-3-yl]-N-quinolin-6-ylmethanimine Traditional Name: (2,5-diphenyl-1-p-phenetyl-pyrrol-3-yl)methylene-(6-quinolyl)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=CC5=C(C=C4)N=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NC4=CC5=C(C=C4)N=CC=C5)C6=CC=CC=C6

InChI

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