1-[1-methyl-5-[(4-methylphenyl)iminomethyl]pyrrol-2-yl]-N-(4-methylphenyl)methanimine

Systemtic Name: 1-[1-methyl-5-[(4-methylphenyl)iminomethyl]pyrrol-2-yl]-N-(4-methylphenyl)methanimine Openeye Name: 1-[1-methyl-5-(p-tolyliminomethyl)pyrrol-2-yl]-N-(p-tolyl)methanimine CAS Name: 1-[1-methyl-5-[(4-methylphenyl)iminomethyl]-2-pyrrolyl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-[1-methyl-5-[(4-methylphenyl)iminomethyl]pyrrol-2-yl]-N-(4-methylphenyl)methanimine Traditional Name: [1-methyl-5-(p-tolyliminomethyl)pyrrol-2-yl]methylene-(p-tolyl)amine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(N2C)C=NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=C(N2C)C=NC3=CC=C(C=C3)C

InChI

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