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N-methyl-1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]ethanimine

N-methyl-1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]ethanimine

Systemtic Name:N-methyl-1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]ethanimine
Openeye Name:N-methyl-1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]ethanimine
CAS Name:N-methyl-1-[5-[1-(2,4,6-trimethylphenyl)iminoethyl]-3H-pyrrol-2-yl]ethanimine
IUPAC Name:N-methyl-1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]-3H-pyrrol-2-yl]ethanimine
Traditional Name:1-[2-(C,N-dimethylcarbonimidoyl)-3H-pyrrol-5-yl]ethylidene-mesityl-amine
Formula: C18H23N3
MolecularWeight: 281.39532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=CCC(=N2)C(=NC)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C2=CCC(=N2)C(=NC)C)C


InChI

InChI=1S/C18H23N3/c1-11-9-12(2)18(13(3)10-11)20-15(5)17-8-7-16(21-17)14(4)19-6/h8-10H,7H2,1-6H3


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