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

Systemtic Name: 3-[(2Z)-2-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[4-(cyanomethoxy)-3-methoxy-benzylidene]hydrazino]benzoate Formula: C17H14N3O4- MolecularWeight: 324.31076

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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)/p-1/b19-11-