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

Systemtic Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-ethoxyphenyl)methanimine Openeye Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-ethoxyphenyl)methanimine CAS Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(3-ethoxyphenyl)methanimine IUPAC Name: 1-[1-(4-tert-butylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(3-ethoxyphenyl)methanimine Traditional Name: [1-(4-tert-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-m-phenetyl-amine Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C25H30N2O/c1-7-28-24-10-8-9-22(16-24)26-17-20-15-18(2)27(19(20)3)23-13-11-21(12-14-23)25(4,5)6/h8-17H,7H2,1-6H3