2-(2-phenoxyethanoylamino)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(E)-benzalamino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c21-16(20-19-11-14-7-3-1-4-8-14)12-18-17(22)13-23-15-9-5-2-6-10-15/h1-11H,12-13H2,(H,18,22)(H,20,21)/b19-11+