1-[1-methyl-5-[(2-methylphenyl)iminomethyl]pyrrol-2-yl]-N-(2-methylphenyl)methanimine

Systemtic Name: 1-[1-methyl-5-[(2-methylphenyl)iminomethyl]pyrrol-2-yl]-N-(2-methylphenyl)methanimine Openeye Name: 1-[1-methyl-5-(o-tolyliminomethyl)pyrrol-2-yl]-N-(o-tolyl)methanimine CAS Name: 1-[1-methyl-5-[(2-methylphenyl)iminomethyl]-2-pyrrolyl]-N-(2-methylphenyl)methanimine IUPAC Name: 1-[1-methyl-5-[(2-methylphenyl)iminomethyl]pyrrol-2-yl]-N-(2-methylphenyl)methanimine Traditional Name: [1-methyl-5-(o-tolyliminomethyl)pyrrol-2-yl]methylene-(o-tolyl)amine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=CC=C(N2C)C=NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1N=CC2=CC=C(N2C)C=NC3=CC=CC=C3C

InChI

InChI=1S/C21H21N3/c1-16-8-4-6-10-20(16)22-14-18-12-13-19(24(18)3)15-23-21-11-7-5-9-17(21)2/h4-15H,1-3H3