4-[2-[(Z)-(phenylmethylidene)amino]oxyethanoylamino]benzamide

Systemtic Name: 4-[2-[(Z)-(phenylmethylidene)amino]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(Z)-benzylideneamino]oxyacetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[(Z)-(phenylmethylene)amino]oxyethyl]amino]benzamide IUPAC Name: 4-[[2-[(Z)-benzylideneamino]oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(Z)-benzalamino]oxyacetyl]amino]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H15N3O3/c17-16(21)13-6-8-14(9-7-13)19-15(20)11-22-18-10-12-4-2-1-3-5-12/h1-10H,11H2,(H2,17,21)(H,19,20)/b18-10-