N-(4-methoxyphenyl)-1-[5-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]thiophen-2-yl]ethanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[5-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]thiophen-2-yl]ethanimine Openeye Name: N-(4-methoxyphenyl)-1-[5-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]-2-thienyl]ethanimine CAS Name: N-(4-methoxyphenyl)-1-[5-[1-(4-methoxyphenyl)iminoethyl]-2-thiophenyl]ethanimine IUPAC Name: N-(4-methoxyphenyl)-1-[5-[N-(4-methoxyphenyl)-C-methylcarbonimidoyl]thiophen-2-yl]ethanimine Traditional Name: (4-methoxyphenyl)-[1-[5-[N-(4-methoxyphenyl)-C-methyl-carbonimidoyl]-2-thienyl]ethylidene]amine Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)C2=CC=C(S2)C(=NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)C2=CC=C(S2)C(=NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H22N2O2S/c1-15(23-17-5-9-19(25-3)10-6-17)21-13-14-22(27-21)16(2)24-18-7-11-20(26-4)12-8-18/h5-14H,1-4H3