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

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-[4-[4-[(3-methylthiophen-2-yl)methylideneamino]phenyl]phenyl]methanimine Openeye Name: 1-(3-methyl-2-thienyl)-N-[4-[4-[(3-methyl-2-thienyl)methyleneamino]phenyl]phenyl]methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-[4-[4-[(3-methyl-2-thiophenyl)methylideneamino]phenyl]phenyl]methanimine IUPAC Name: 1-(3-methylthiophen-2-yl)-N-[4-[4-[(3-methylthiophen-2-yl)methylideneamino]phenyl]phenyl]methanimine Traditional Name: (3-methyl-2-thienyl)methylene-[4-[4-[(3-methyl-2-thienyl)methyleneamino]phenyl]phenyl]amine Formula: C24H20N2S2 MolecularWeight: 400.559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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