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N-(2,6-dimethylphenyl)-5-[(2,6-dimethylphenyl)iminomethyl]-4-methyl-3-phenyl-1-propan-2-yl-pyrrol-2-amine

N-(2,6-dimethylphenyl)-5-[(2,6-dimethylphenyl)iminomethyl]-4-methyl-3-phenyl-1-propan-2-yl-pyrrol-2-amine

Systemtic Name:N-(2,6-dimethylphenyl)-5-[(2,6-dimethylphenyl)iminomethyl]-4-methyl-3-phenyl-1-propan-2-yl-pyrrol-2-amine
Openeye Name:N-(2,6-dimethylphenyl)-5-[(2,6-dimethylphenyl)iminomethyl]-1-isopropyl-4-methyl-3-phenyl-pyrrol-2-amine
CAS Name:N-(2,6-dimethylphenyl)-5-[(2,6-dimethylphenyl)iminomethyl]-4-methyl-3-phenyl-1-propan-2-yl-2-pyrrolamine
IUPAC Name:N-(2,6-dimethylphenyl)-5-[(2,6-dimethylphenyl)iminomethyl]-4-methyl-3-phenyl-1-propan-2-ylpyrrol-2-amine
Traditional Name:(2,6-dimethylphenyl)-[5-[(2,6-dimethylphenyl)iminomethyl]-1-isopropyl-4-methyl-3-phenyl-pyrrol-2-yl]amine
Formula: C31H35N3
MolecularWeight: 449.6297
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(C(=C(N2C(C)C)C=NC3=C(C=CC=C3C)C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(C(=C(N2C(C)C)C=NC3=C(C=CC=C3C)C)C)C4=CC=CC=C4


InChI

InChI=1S/C31H35N3/c1-20(2)34-27(19-32-29-21(3)13-11-14-22(29)4)25(7)28(26-17-9-8-10-18-26)31(34)33-30-23(5)15-12-16-24(30)6/h8-20,33H,1-7H3


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