4-[(E)-[2-(2,2-diphenylethanoylamino)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(E)-[2-(2,2-diphenylethanoylamino)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(E)-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[1-oxo-2-[(1-oxo-2,2-diphenylethyl)amino]ethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(E)-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazono]methyl]benzoate Formula: C24H20N3O4- MolecularWeight: 414.4333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c28-21(27-26-15-17-11-13-20(14-12-17)24(30)31)16-25-23(29)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15,22H,16H2,(H,25,29)(H,27,28)(H,30,31)/p-1/b26-15+