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

Systemtic Name: 3-[(2E)-2-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-[4-(cyanomethoxy)-3-methoxy-benzylidene]hydrazino]benzoic acid Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=CC(=C2)C(=O)O)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC=CC(=C2)C(=O)O)OCC#N

InChI

InChI=1S/C17H15N3O4/c1-23-16-9-12(5-6-15(16)24-8-7-18)11-19-20-14-4-2-3-13(10-14)17(21)22/h2-6,9-11,20H,8H2,1H3,(H,21,22)/b19-11+