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

Systemtic Name: N-methyl-1-[1-methyl-5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-yl]ethanimine Openeye Name: N-methyl-1-[1-methyl-5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-yl]ethanimine CAS Name: N-methyl-1-[1-methyl-5-[1-(2,4,6-trimethylphenyl)iminoethyl]-2-pyrrolyl]ethanimine IUPAC Name: N-methyl-1-[1-methyl-5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-yl]ethanimine Traditional Name: 1-[5-(C,N-dimethylcarbonimidoyl)-1-methyl-pyrrol-2-yl]ethylidene-mesityl-amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=C(N2C)C(=NC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=C(N2C)C(=NC)C)C

InChI

InChI=1S/C19H25N3/c1-12-10-13(2)19(14(3)11-12)21-16(5)18-9-8-17(22(18)7)15(4)20-6/h8-11H,1-7H3