[4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[2-(4-benzyloxyphenoxy)propanoylhydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)propyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[2-(4-benzoxyphenoxy)propanoylhydrazono]methyl]phenyl] ester Formula: C30H26N2O5 MolecularWeight: 494.53784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H26N2O5/c1-22(36-27-18-16-26(17-19-27)35-21-24-8-4-2-5-9-24)29(33)32-31-20-23-12-14-28(15-13-23)37-30(34)25-10-6-3-7-11-25/h2-20,22H,21H2,1H3,(H,32,33)/b31-20+