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

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(3-methylthiophen-2-yl)methylideneamino]phenyl]phenyl]-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-[2-methyl-4-[3-methyl-4-[(3-methyl-2-thienyl)methyleneamino]phenyl]phenyl]-1-(3-methyl-2-thienyl)methanimine CAS Name: N-[2-methyl-4-[3-methyl-4-[(3-methyl-2-thiophenyl)methylideneamino]phenyl]phenyl]-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(3-methylthiophen-2-yl)methylideneamino]phenyl]phenyl]-1-(3-methylthiophen-2-yl)methanimine Traditional Name: [2-methyl-4-[3-methyl-4-[(3-methyl-2-thienyl)methyleneamino]phenyl]phenyl]-[(3-methyl-2-thienyl)methylene]amine Formula: C26H24N2S2 MolecularWeight: 428.61216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=C(C=CS4)C)C)C

Isomeric SMILES

CC1=C(SC=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=C(C=CS4)C)C)C

InChI

InChI=1S/C26H24N2S2/c1-17-9-11-29-25(17)15-27-23-7-5-21(13-19(23)3)22-6-8-24(20(4)14-22)28-16-26-18(2)10-12-30-26/h5-16H,1-4H3