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

Systemtic Name: N-(2-methylphenyl)-1-[5-[(2-methylphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine Openeye Name: N-(o-tolyl)-1-[5-(o-tolyliminomethyl)-3H-pyrrol-2-yl]methanimine CAS Name: N-(2-methylphenyl)-1-[5-[(2-methylphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine IUPAC Name: N-(2-methylphenyl)-1-[5-[(2-methylphenyl)iminomethyl]-3H-pyrrol-2-yl]methanimine Traditional Name: o-tolyl-[[2-(o-tolyliminomethyl)-3H-pyrrol-5-yl]methylene]amine Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3/c1-15-7-3-5-9-19(15)21-13-17-11-12-18(23-17)14-22-20-10-6-4-8-16(20)2/h3-11,13-14H,12H2,1-2H3