N-(3,5-dimethylphenyl)-1-[5-[(3,5-dimethylphenyl)iminomethyl]thiophen-2-yl]methanimine

Systemtic Name: N-(3,5-dimethylphenyl)-1-[5-[(3,5-dimethylphenyl)iminomethyl]thiophen-2-yl]methanimine Openeye Name: N-(3,5-dimethylphenyl)-1-[5-[(3,5-dimethylphenyl)iminomethyl]-2-thienyl]methanimine CAS Name: N-(3,5-dimethylphenyl)-1-[5-[(3,5-dimethylphenyl)iminomethyl]-2-thiophenyl]methanimine IUPAC Name: N-(3,5-dimethylphenyl)-1-[5-[(3,5-dimethylphenyl)iminomethyl]thiophen-2-yl]methanimine Traditional Name: (3,5-dimethylphenyl)-[[5-[(3,5-dimethylphenyl)iminomethyl]-2-thienyl]methylene]amine Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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