N-[(E)-(4-methylphenyl)methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

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