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

Systemtic Name: 1-[1-methyl-5-[C-methyl-N-(4-methylphenyl)carbonimidoyl]pyrrol-2-yl]-N-(4-methylphenyl)ethanimine Openeye Name: 1-[1-methyl-5-[C-methyl-N-(p-tolyl)carbonimidoyl]pyrrol-2-yl]-N-(p-tolyl)ethanimine CAS Name: 1-[1-methyl-5-[1-(4-methylphenyl)iminoethyl]-2-pyrrolyl]-N-(4-methylphenyl)ethanimine IUPAC Name: 1-[1-methyl-5-[C-methyl-N-(4-methylphenyl)carbonimidoyl]pyrrol-2-yl]-N-(4-methylphenyl)ethanimine Traditional Name: 1-[1-methyl-5-[C-methyl-N-(p-tolyl)carbonimidoyl]pyrrol-2-yl]ethylidene-(p-tolyl)amine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)C2=CC=C(N2C)C(=NC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)C2=CC=C(N2C)C(=NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H25N3/c1-16-6-10-20(11-7-16)24-18(3)22-14-15-23(26(22)5)19(4)25-21-12-8-17(2)9-13-21/h6-15H,1-5H3