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

Systemtic Name: 4-[(Z)-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(benzylamino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[1,2-dioxo-2-[(phenylmethyl)amino]ethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(benzylamino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(benzylamino)-2-keto-acetyl]hydrazono]methyl]benzoate Formula: C17H14N3O4- MolecularWeight: 324.31076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c21-15(18-10-12-4-2-1-3-5-12)16(22)20-19-11-13-6-8-14(9-7-13)17(23)24/h1-9,11H,10H2,(H,18,21)(H,20,22)(H,23,24)/p-1/b19-11-