N-[2-methyl-4-[3-methyl-4-[(4-methylsulfanylphenyl)methylideneamino]phenyl]phenyl]-1-(4-methylsulfanylphenyl)methanimine

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(4-methylsulfanylphenyl)methylideneamino]phenyl]phenyl]-1-(4-methylsulfanylphenyl)methanimine Openeye Name: N-[2-methyl-4-[3-methyl-4-[(4-methylsulfanylphenyl)methyleneamino]phenyl]phenyl]-1-(4-methylsulfanylphenyl)methanimine CAS Name: N-[2-methyl-4-[3-methyl-4-[[4-(methylthio)phenyl]methylideneamino]phenyl]phenyl]-1-[4-(methylthio)phenyl]methanimine IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(4-methylsulfanylphenyl)methylideneamino]phenyl]phenyl]-1-(4-methylsulfanylphenyl)methanimine Traditional Name: [2-methyl-4-[3-methyl-4-[[4-(methylthio)benzylidene]amino]phenyl]phenyl]-[4-(methylthio)benzylidene]amine Formula: C30H28N2S2 MolecularWeight: 480.68672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=C(C=C3)SC)C)N=CC4=CC=C(C=C4)SC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=C(C=C3)SC)C)N=CC4=CC=C(C=C4)SC

InChI

InChI=1S/C30H28N2S2/c1-21-17-25(9-15-29(21)31-19-23-5-11-27(33-3)12-6-23)26-10-16-30(22(2)18-26)32-20-24-7-13-28(34-4)14-8-24/h5-20H,1-4H3