N-(4-methylphenyl)-1-[5-[(4-methylphenyl)iminomethyl]thiophen-2-yl]methanimine

Systemtic Name: N-(4-methylphenyl)-1-[5-[(4-methylphenyl)iminomethyl]thiophen-2-yl]methanimine Openeye Name: N-(p-tolyl)-1-[5-(p-tolyliminomethyl)-2-thienyl]methanimine CAS Name: N-(4-methylphenyl)-1-[5-[(4-methylphenyl)iminomethyl]-2-thiophenyl]methanimine IUPAC Name: N-(4-methylphenyl)-1-[5-[(4-methylphenyl)iminomethyl]thiophen-2-yl]methanimine Traditional Name: p-tolyl-[[5-(p-tolyliminomethyl)-2-thienyl]methylene]amine Formula: C20H18N2S MolecularWeight: 318.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(S2)C=NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=C(S2)C=NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H18N2S/c1-15-3-7-17(8-4-15)21-13-19-11-12-20(23-19)14-22-18-9-5-16(2)6-10-18/h3-14H,1-2H3