N-(2,6-dimethylphenyl)-1-[5-[(2,6-dimethylphenyl)iminomethyl]thiophen-2-yl]methanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-[5-[(2,6-dimethylphenyl)iminomethyl]thiophen-2-yl]methanimine Openeye Name: N-(2,6-dimethylphenyl)-1-[5-[(2,6-dimethylphenyl)iminomethyl]-2-thienyl]methanimine CAS Name: N-(2,6-dimethylphenyl)-1-[5-[(2,6-dimethylphenyl)iminomethyl]-2-thiophenyl]methanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-[5-[(2,6-dimethylphenyl)iminomethyl]thiophen-2-yl]methanimine Traditional Name: (2,6-dimethylphenyl)-[[5-[(2,6-dimethylphenyl)iminomethyl]-2-thienyl]methylene]amine Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC2=CC=C(S2)C=NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=CC=C(S2)C=NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H22N2S/c1-15-7-5-8-16(2)21(15)23-13-19-11-12-20(25-19)14-24-22-17(3)9-6-10-18(22)4/h5-14H,1-4H3