1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(p-tolyl)methanimine CAS Name: 1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-(4-methylphenyl)methanimine Traditional Name: (2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene-(p-tolyl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2/c1-15-9-11-19(12-10-15)21-14-18-13-16(2)22(17(18)3)20-7-5-4-6-8-20/h4-14H,1-3H3