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

Systemtic Name: 4-[[2-[(Z)-(phenylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-[(Z)-(benzoylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(Z)-(benzoylhydrazinylidene)methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-[(Z)-(benzoylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(Z)-(benzoylhydrazono)methyl]phenoxy]methyl]benzoate Formula: C22H17N2O4- MolecularWeight: 373.38138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)[O-]

InChI

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