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

Systemtic Name: 4-[(2Z)-2-[(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[[3-methoxy-4-(thiophene-2-carbonyloxy)phenyl]methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[[3-methoxy-4-[oxo(thiophen-2-yl)methoxy]phenyl]methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[[3-methoxy-4-(thiophene-2-carbonyloxy)phenyl]methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[3-methoxy-4-(2-thenoyloxy)benzylidene]hydrazino]benzoate Formula: C20H15N2O5S- MolecularWeight: 395.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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