N-[(diphenylmethylidene)amino]-2-(3-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(3-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(3-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[(diphenylmethylene)amino]-2-[(3-methoxyphenyl)thio]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(3-methoxyphenyl)sulfanylacetamide Traditional Name: N-(benzhydrylideneamino)-2-[(3-methoxyphenyl)thio]acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)SCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c1-26-19-13-8-14-20(15-19)27-16-21(25)23-24-22(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-15H,16H2,1H3,(H,23,25)