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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=CC=C3)C

InChI

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