N-[2-methyl-4-[3-methyl-4-[(5-methylthiophen-2-yl)methylideneamino]phenyl]phenyl]-1-(5-methylthiophen-2-yl)methanimine

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(5-methylthiophen-2-yl)methylideneamino]phenyl]phenyl]-1-(5-methylthiophen-2-yl)methanimine Openeye Name: N-[2-methyl-4-[3-methyl-4-[(5-methyl-2-thienyl)methyleneamino]phenyl]phenyl]-1-(5-methyl-2-thienyl)methanimine CAS Name: N-[2-methyl-4-[3-methyl-4-[(5-methyl-2-thiophenyl)methylideneamino]phenyl]phenyl]-1-(5-methyl-2-thiophenyl)methanimine IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(5-methylthiophen-2-yl)methylideneamino]phenyl]phenyl]-1-(5-methylthiophen-2-yl)methanimine Traditional Name: [2-methyl-4-[3-methyl-4-[(5-methyl-2-thienyl)methyleneamino]phenyl]phenyl]-[(5-methyl-2-thienyl)methylene]amine Formula: C26H24N2S2 MolecularWeight: 428.61216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=C(S4)C)C)C

Isomeric SMILES

CC1=CC=C(S1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=C(S4)C)C)C

InChI

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