(5Z)-3-phenyl-2-phenylimino-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-phenyl-2-phenylimino-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-phenyl-2-phenylimino-5-[(2,3,4-trimethoxyphenyl)methylene]thiazolidin-4-one CAS Name: (5Z)-3-phenyl-2-phenylimino-5-[(2,3,4-trimethoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5Z)-3-phenyl-2-phenylimino-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-phenyl-2-phenylimino-5-(2,3,4-trimethoxybenzylidene)thiazolidin-4-one Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H22N2O4S/c1-29-20-15-14-17(22(30-2)23(20)31-3)16-21-24(28)27(19-12-8-5-9-13-19)25(32-21)26-18-10-6-4-7-11-18/h4-16H,1-3H3/b21-16-,26-25?