N-(2-methylphenyl)-1-[2-[(2-methylphenyl)iminomethyl]cyclopenta-2,4-dien-1-yl]methanimine

Systemtic Name: N-(2-methylphenyl)-1-[2-[(2-methylphenyl)iminomethyl]cyclopenta-2,4-dien-1-yl]methanimine Openeye Name: N-(o-tolyl)-1-[2-(o-tolyliminomethyl)cyclopenta-2,4-dien-1-yl]methanimine CAS Name: N-(2-methylphenyl)-1-[2-[(2-methylphenyl)iminomethyl]-1-cyclopenta-2,4-dienyl]methanimine IUPAC Name: N-(2-methylphenyl)-1-[2-[(2-methylphenyl)iminomethyl]cyclopenta-2,4-dien-1-yl]methanimine Traditional Name: o-tolyl-[[2-(o-tolyliminomethyl)cyclopenta-2,4-dien-1-yl]methylene]amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2C=CC=C2C=NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1N=CC2C=CC=C2C=NC3=CC=CC=C3C

InChI

InChI=1S/C21H20N2/c1-16-8-3-5-12-20(16)22-14-18-10-7-11-19(18)15-23-21-13-6-4-9-17(21)2/h3-15,18H,1-2H3