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

Systemtic Name: N-(3,4-dimethylphenyl)-1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(3,4-dimethylphenyl)-1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (3,4-dimethylphenyl)-[[1-(3,4-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=C(C=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC(=C(C=C3)C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC(=C(C=C3)C)C)C)C

InChI

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