2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5,5-diphenyl-1,3-thiazol-4-one

Systemtic Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5,5-diphenyl-1,3-thiazol-4-one Openeye Name: 2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-5,5-diphenyl-thiazol-4-one CAS Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5,5-diphenyl-4-thiazolone IUPAC Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-5,5-diphenyl-1,3-thiazol-4-one Traditional Name: 2-[(N'E)-N'-p-anisylidenehydrazino]-5,5-diphenyl-2-thiazolin-4-one Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=O)C(S2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=O)C(S2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-28-20-14-12-17(13-15-20)16-24-26-22-25-21(27)23(29-22,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16H,1H3,(H,25,26,27)/b24-16+