4-[(2E)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[3-methoxy-4-(2-thenyloxy)benzylidene]hydrazino]benzoic acid Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)C(=O)O)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC=C(C=C2)C(=O)O)OCC3=CC=CS3

InChI

InChI=1S/C20H18N2O4S/c1-25-19-11-14(4-9-18(19)26-13-17-3-2-10-27-17)12-21-22-16-7-5-15(6-8-16)20(23)24/h2-12,22H,13H2,1H3,(H,23,24)/b21-12+