2-(2-phenoxyethanoylamino)-N-[(Z)-1-phenylpropan-2-ylideneamino]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(Z)-1-phenylpropan-2-ylideneamino]ethanamide Openeye Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)COC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CNC(=O)COC1=CC=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-15(12-16-8-4-2-5-9-16)21-22-18(23)13-20-19(24)14-25-17-10-6-3-7-11-17/h2-11H,12-14H2,1H3,(H,20,24)(H,22,23)/b21-15-