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

Systemtic Name: N-[4-methyl-3-[(3-methylthiophen-2-yl)methylideneamino]phenyl]-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-[4-methyl-3-[(3-methyl-2-thienyl)methyleneamino]phenyl]-1-(3-methyl-2-thienyl)methanimine CAS Name: N-[4-methyl-3-[(3-methyl-2-thiophenyl)methylideneamino]phenyl]-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-[4-methyl-3-[(3-methylthiophen-2-yl)methylideneamino]phenyl]-1-(3-methylthiophen-2-yl)methanimine Traditional Name: [2-methyl-5-[(3-methyl-2-thienyl)methyleneamino]phenyl]-[(3-methyl-2-thienyl)methylene]amine Formula: C19H18N2S2 MolecularWeight: 338.48962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C(C=CS2)C)N=CC3=C(C=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(C=CS2)C)N=CC3=C(C=CS3)C

InChI

InChI=1S/C19H18N2S2/c1-13-4-5-16(20-11-18-14(2)6-8-22-18)10-17(13)21-12-19-15(3)7-9-23-19/h4-12H,1-3H3