N-(4-methoxyphenyl)-1-[5-[(4-methoxyphenyl)iminomethyl]thiophen-2-yl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[5-[(4-methoxyphenyl)iminomethyl]thiophen-2-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[5-[(4-methoxyphenyl)iminomethyl]-2-thienyl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[5-[(4-methoxyphenyl)iminomethyl]-2-thiophenyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[5-[(4-methoxyphenyl)iminomethyl]thiophen-2-yl]methanimine Traditional Name: (4-methoxyphenyl)-[[5-[(4-methoxyphenyl)iminomethyl]-2-thienyl]methylene]amine Formula: C20H18N2O2S MolecularWeight: 350.43412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C(S2)C=NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C(S2)C=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O2S/c1-23-17-7-3-15(4-8-17)21-13-19-11-12-20(25-19)14-22-16-5-9-18(24-2)10-6-16/h3-14H,1-2H3