N-(3,4-dimethylphenyl)-4-(4-iodanyl-3,5-dimethyl-phenyl)-2,6-dimethyl-aniline

Systemtic Name: N-(3,4-dimethylphenyl)-4-(4-iodanyl-3,5-dimethyl-phenyl)-2,6-dimethyl-aniline Openeye Name: N-(3,4-dimethylphenyl)-4-(4-iodo-3,5-dimethyl-phenyl)-2,6-dimethyl-aniline CAS Name: N-(3,4-dimethylphenyl)-4-(4-iodo-3,5-dimethylphenyl)-2,6-dimethylaniline IUPAC Name: N-(3,4-dimethylphenyl)-4-(4-iodo-3,5-dimethylphenyl)-2,6-dimethylaniline Traditional Name: (3,4-dimethylphenyl)-[4-(4-iodo-3,5-dimethyl-phenyl)-2,6-dimethyl-phenyl]amine Formula: C24H26IN MolecularWeight: 455.37441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2C)C3=CC(=C(C(=C3)C)I)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2C)C3=CC(=C(C(=C3)C)I)C)C)C

InChI

InChI=1S/C24H26IN/c1-14-7-8-22(13-15(14)2)26-24-18(5)11-21(12-19(24)6)20-9-16(3)23(25)17(4)10-20/h7-13,26H,1-6H3