3-[(2Z)-2-[(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2Z)-2-[(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2Z)-2-[[3-methoxy-4-(thiophene-2-carbonyloxy)phenyl]methylene]hydrazino]benzoic acid CAS Name: 3-[(2Z)-2-[[3-methoxy-4-[oxo(thiophen-2-yl)methoxy]phenyl]methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2Z)-2-[[3-methoxy-4-(thiophene-2-carbonyloxy)phenyl]methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'Z)-N'-[3-methoxy-4-(2-thenoyloxy)benzylidene]hydrazino]benzoic acid Formula: C20H16N2O5S MolecularWeight: 396.41644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=CC(=C2)C(=O)O)OC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC=CC(=C2)C(=O)O)OC(=O)C3=CC=CS3

InChI

InChI=1S/C20H16N2O5S/c1-26-17-10-13(7-8-16(17)27-20(25)18-6-3-9-28-18)12-21-22-15-5-2-4-14(11-15)19(23)24/h2-12,22H,1H3,(H,23,24)/b21-12-