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

Systemtic Name: 4-[(Z)-[2-(2-phenylphenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(2-phenylphenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(2-phenylphenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(2-phenylphenoxy)acetyl]hydrazono]methyl]benzoate Formula: C22H17N2O4- MolecularWeight: 373.38138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H18N2O4/c25-21(24-23-14-16-10-12-18(13-11-16)22(26)27)15-28-20-9-5-4-8-19(20)17-6-2-1-3-7-17/h1-14H,15H2,(H,24,25)(H,26,27)/p-1/b23-14-