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

Systemtic Name: N-(4-tert-butylphenyl)-1-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(4-tert-butylphenyl)-1-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(4-tert-butylphenyl)-1-[1-(3,5-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(4-tert-butylphenyl)-1-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (4-tert-butylphenyl)-[[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C25H30N2 MolecularWeight: 358.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)C(C)(C)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)C(C)(C)C)C)C

InChI

InChI=1S/C25H30N2/c1-17-12-18(2)14-24(13-17)27-19(3)15-21(20(27)4)16-26-23-10-8-22(9-11-23)25(5,6)7/h8-16H,1-7H3