4-[[2-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(Z)-[(2-cyano-1-oxoethyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-[(Z)-[(2-cyanoacetyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]phenoxy]methyl]benzoate Formula: C18H14N3O4- MolecularWeight: 336.32146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC#N)OCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)CC#N)OCC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C18H15N3O4/c19-10-9-17(22)21-20-11-15-3-1-2-4-16(15)25-12-13-5-7-14(8-6-13)18(23)24/h1-8,11H,9,12H2,(H,21,22)(H,23,24)/p-1/b20-11-