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

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-ethylphenyl)methanimine Openeye Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-ethylphenyl)methanimine CAS Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-ethylphenyl)methanimine IUPAC Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-ethylphenyl)methanimine Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene-(4-ethylphenyl)amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C23H26N2O/c1-5-19-7-9-21(10-8-19)24-16-20-15-17(3)25(18(20)4)22-11-13-23(14-12-22)26-6-2/h7-16H,5-6H2,1-4H3