4-[(Z)-[2-(2-phenylethanoylamino)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(2-phenylethanoylamino)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-[(2-phenylacetyl)amino]acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-[(2-phenylacetyl)amino]acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-[(2-phenylacetyl)amino]acetyl]hydrazono]methyl]benzoate Formula: C18H16N3O4- MolecularWeight: 338.33734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c22-16(10-13-4-2-1-3-5-13)19-12-17(23)21-20-11-14-6-8-15(9-7-14)18(24)25/h1-9,11H,10,12H2,(H,19,22)(H,21,23)(H,24,25)/p-1/b20-11-