2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-[(E)-benzalamino]-2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)NN=CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)N/N=C/C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N4O3S/c1-32-21-12-8-19(9-13-21)24-25(20-10-14-22(33-2)15-11-20)29-26(28-24)34-17-23(31)30-27-16-18-6-4-3-5-7-18/h3-16H,17H2,1-2H3,(H,28,29)(H,30,31)/b27-16+