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

Systemtic Name: [3-[(Z)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[(Z)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[(Z)-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(Z)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(Z)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C\C3=CC(=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O4/c31-27(20-33-25-16-14-23(15-17-25)22-9-3-1-4-10-22)30-29-19-21-8-7-13-26(18-21)34-28(32)24-11-5-2-6-12-24/h1-19H,20H2,(H,30,31)/b29-19-