2-[(2E)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one

Systemtic Name: 2-[(2E)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one Openeye Name: 2-[(2E)-2-[(4-benzyloxy-3-methoxy-phenyl)methylene]hydrazino]thiazol-4-one CAS Name: 2-[(2E)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-4-thiazolone IUPAC Name: 2-[(2E)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one Traditional Name: 2-[(N'E)-N'-(4-benzoxy-3-methoxy-benzylidene)hydrazino]-2-thiazolin-4-one Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC(=O)CS2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NC(=O)CS2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-23-16-9-14(10-19-21-18-20-17(22)12-25-18)7-8-15(16)24-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,20,21,22)/b19-10+