3-[2-[(Z)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]pyrrol-1-yl]benzoate

Systemtic Name: 3-[2-[(Z)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]pyrrol-1-yl]benzoate Openeye Name: 3-[2-[(Z)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]pyrrol-1-yl]benzoate CAS Name: 3-[2-[(Z)-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoate IUPAC Name: 3-[2-[(Z)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]pyrrol-1-yl]benzoate Traditional Name: 3-[2-[(Z)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]pyrrol-1-yl]benzoate Formula: C26H20N3O4- MolecularWeight: 438.4547

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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=CN3C4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C\C3=CC=CN3C4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C26H21N3O4/c30-25(18-33-24-13-11-20(12-14-24)19-6-2-1-3-7-19)28-27-17-23-10-5-15-29(23)22-9-4-8-21(16-22)26(31)32/h1-17H,18H2,(H,28,30)(H,31,32)/p-1/b27-17-