2-(2-phenoxyethanoylamino)-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)COC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CNC(=O)COC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-14(15-8-4-2-5-9-15)20-21-17(22)12-19-18(23)13-24-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,19,23)(H,21,22)/b20-14-