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

Systemtic Name: N-[4-methyl-3-[(5-methylthiophen-2-yl)methylideneamino]phenyl]-1-(5-methylthiophen-2-yl)methanimine Openeye Name: N-[4-methyl-3-[(5-methyl-2-thienyl)methyleneamino]phenyl]-1-(5-methyl-2-thienyl)methanimine CAS Name: N-[4-methyl-3-[(5-methyl-2-thiophenyl)methylideneamino]phenyl]-1-(5-methyl-2-thiophenyl)methanimine IUPAC Name: N-[4-methyl-3-[(5-methylthiophen-2-yl)methylideneamino]phenyl]-1-(5-methylthiophen-2-yl)methanimine Traditional Name: [2-methyl-5-[(5-methyl-2-thienyl)methyleneamino]phenyl]-[(5-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=CC=C(S2)C)N=CC3=CC=C(S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=C(S2)C)N=CC3=CC=C(S3)C

InChI

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