1-[5-[(2,6-dimethylphenyl)iminomethyl]-3H-pyrrol-2-yl]-N-(2-methylphenyl)methanimine

Systemtic Name: 1-[5-[(2,6-dimethylphenyl)iminomethyl]-3H-pyrrol-2-yl]-N-(2-methylphenyl)methanimine Openeye Name: 1-[5-[(2,6-dimethylphenyl)iminomethyl]-3H-pyrrol-2-yl]-N-(o-tolyl)methanimine CAS Name: 1-[5-[(2,6-dimethylphenyl)iminomethyl]-3H-pyrrol-2-yl]-N-(2-methylphenyl)methanimine IUPAC Name: 1-[5-[(2,6-dimethylphenyl)iminomethyl]-3H-pyrrol-2-yl]-N-(2-methylphenyl)methanimine Traditional Name: (2,6-dimethylphenyl)-[[2-(o-tolyliminomethyl)-3H-pyrrol-5-yl]methylene]amine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC2=CCC(=N2)C=NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=CCC(=N2)C=NC3=CC=CC=C3C

InChI

InChI=1S/C21H21N3/c1-15-7-4-5-10-20(15)22-13-18-11-12-19(24-18)14-23-21-16(2)8-6-9-17(21)3/h4-10,12-14H,11H2,1-3H3