(4Z)-3-oxidanyl-4-[[(4-phenylmethoxyphenyl)amino]-sulfanyl-methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-oxidanyl-4-[[(4-phenylmethoxyphenyl)amino]-sulfanyl-methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[(4-benzyloxyanilino)-sulfanyl-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[mercapto-(4-phenylmethoxyanilino)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[(4-phenylmethoxyanilino)-sulfanylmethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[(4-benzoxyanilino)-mercapto-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=C3C=CC(=O)C=C3O)S

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N/C(=C/3\C=CC(=O)C=C3O)/S

InChI

InChI=1S/C20H17NO3S/c22-16-8-11-18(19(23)12-16)20(25)21-15-6-9-17(10-7-15)24-13-14-4-2-1-3-5-14/h1-12,21,23,25H,13H2/b20-18-