4-[(Z)-[2-(4-cyanophenoxy)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(4-cyanophenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(4-cyanophenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(4-cyanophenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(4-cyanophenoxy)acetyl]hydrazono]methyl]benzoate Formula: C17H12N3O4- MolecularWeight: 322.29488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)COC2=CC=C(C=C2)C#N)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)COC2=CC=C(C=C2)C#N)C(=O)[O-]

InChI

InChI=1S/C17H13N3O4/c18-9-12-3-7-15(8-4-12)24-11-16(21)20-19-10-13-1-5-14(6-2-13)17(22)23/h1-8,10H,11H2,(H,20,21)(H,22,23)/p-1/b19-10-