4-[(Z)-[2-[2-(phenylmethyl)phenoxy]ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-[2-(phenylmethyl)phenoxy]ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(2-benzylphenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(2-benzylphenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(2-benzylphenoxy)acetyl]hydrazono]methyl]benzoate Formula: C23H19N2O4- MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H20N2O4/c26-22(25-24-15-18-10-12-19(13-11-18)23(27)28)16-29-21-9-5-4-8-20(21)14-17-6-2-1-3-7-17/h1-13,15H,14,16H2,(H,25,26)(H,27,28)/p-1/b24-15-