N-(4-methylphenyl)-1-(1-phenylpyrrol-2-yl)methanimine

Systemtic Name: N-(4-methylphenyl)-1-(1-phenylpyrrol-2-yl)methanimine Openeye Name: 1-(1-phenylpyrrol-2-yl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(1-phenyl-2-pyrrolyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(1-phenylpyrrol-2-yl)methanimine Traditional Name: (1-phenylpyrrol-2-yl)methylene-(p-tolyl)amine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=CN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=CN2C3=CC=CC=C3

InChI

InChI=1S/C18H16N2/c1-15-9-11-16(12-10-15)19-14-18-8-5-13-20(18)17-6-3-2-4-7-17/h2-14H,1H3