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

Systemtic Name: N-(3,4-dimethylphenyl)-1-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(3,4-dimethylphenyl)-1-[1-(2,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-[1-(2,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (3,4-dimethylphenyl)-[[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2/c1-15-7-10-23(18(4)11-15)25-19(5)13-21(20(25)6)14-24-22-9-8-16(2)17(3)12-22/h7-14H,1-6H3