4-[(Z)-[[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(4-benzyloxyanilino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[1,2-dioxo-2-(4-phenylmethoxyanilino)ethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-oxo-2-(4-phenylmethoxyanilino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(4-benzoxyanilino)-2-keto-acetyl]hydrazono]methyl]benzoate Formula: C23H18N3O5- MolecularWeight: 416.40612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C23H19N3O5/c27-21(22(28)26-24-14-16-6-8-18(9-7-16)23(29)30)25-19-10-12-20(13-11-19)31-15-17-4-2-1-3-5-17/h1-14H,15H2,(H,25,27)(H,26,28)(H,29,30)/p-1/b24-14-