5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-2-benzylimino-5-[(4-hydroxy-3-methoxy-phenyl)methylene]thiazolidin-4-one CAS Name: 5-[(4-hydroxy-3-methoxyphenyl)methylidene]-3-(phenylmethyl)-2-(phenylmethyl)imino-4-thiazolidinone IUPAC Name: 3-benzyl-2-benzylimino-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-2-benzylimino-5-vanillylidene-thiazolidin-4-one Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NCC3=CC=CC=C3)S2)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=NCC3=CC=CC=C3)S2)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H22N2O3S/c1-30-22-14-20(12-13-21(22)28)15-23-24(29)27(17-19-10-6-3-7-11-19)25(31-23)26-16-18-8-4-2-5-9-18/h2-15,28H,16-17H2,1H3