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

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-[4-[(3-methylthiophen-2-yl)methylideneamino]phenyl]methanimine Openeye Name: 1-(3-methyl-2-thienyl)-N-[4-[(3-methyl-2-thienyl)methyleneamino]phenyl]methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-[4-[(3-methyl-2-thiophenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(3-methylthiophen-2-yl)-N-[4-[(3-methylthiophen-2-yl)methylideneamino]phenyl]methanimine Traditional Name: (3-methyl-2-thienyl)methylene-[4-[(3-methyl-2-thienyl)methyleneamino]phenyl]amine Formula: C18H16N2S2 MolecularWeight: 324.46304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=CC=C(C=C2)N=CC3=C(C=CS3)C

Isomeric SMILES

CC1=C(SC=C1)C=NC2=CC=C(C=C2)N=CC3=C(C=CS3)C

InChI

InChI=1S/C18H16N2S2/c1-13-7-9-21-17(13)11-19-15-3-5-16(6-4-15)20-12-18-14(2)8-10-22-18/h3-12H,1-2H3