1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-ethylphenyl)methanimine

Systemtic Name: 1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-ethylphenyl)methanimine Openeye Name: 1-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-ethylphenyl)methanimine CAS Name: 1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(4-ethylphenyl)methanimine IUPAC Name: 1-[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]-N-(4-ethylphenyl)methanimine Traditional Name: [1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene-(4-ethylphenyl)amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=C(C=CC=C3CC)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=C(C=CC=C3CC)C)C

InChI

InChI=1S/C24H28N2/c1-6-20-11-13-23(14-12-20)25-16-22-15-18(4)26(19(22)5)24-17(3)9-8-10-21(24)7-2/h8-16H,6-7H2,1-5H3