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

Systemtic Name: 1-(5-methylthiophen-2-yl)-N-[4-[4-[(5-methylthiophen-2-yl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(5-methyl-2-thienyl)-N-[4-[4-[(5-methyl-2-thienyl)methyleneamino]phenyl]phenyl]methanimine CAS Name: 1-(5-methyl-2-thiophenyl)-N-[4-[4-[(5-methyl-2-thiophenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(5-methylthiophen-2-yl)-N-[4-[4-[(5-methylthiophen-2-yl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: (5-methyl-2-thienyl)methylene-[4-[4-[(5-methyl-2-thienyl)methyleneamino]phenyl]phenyl]amine Formula: C24H20N2S2 MolecularWeight: 400.559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2S2/c1-17-3-13-23(27-17)15-25-21-9-5-19(6-10-21)20-7-11-22(12-8-20)26-16-24-14-4-18(2)28-24/h3-16H,1-2H3