(NZ)-N-[azanyl(phenyl)methylidene]-4-(2-phenoxyethanoyl)piperazine-1-carboxamide

Systemtic Name: (NZ)-N-[azanyl(phenyl)methylidene]-4-(2-phenoxyethanoyl)piperazine-1-carboxamide Openeye Name: (NZ)-N-[amino(phenyl)methylene]-4-(2-phenoxyacetyl)piperazine-1-carboxamide CAS Name: (NZ)-N-[amino(phenyl)methylidene]-4-(1-oxo-2-phenoxyethyl)-1-piperazinecarboxamide IUPAC Name: (NZ)-N-[amino(phenyl)methylidene]-4-(2-phenoxyacetyl)piperazine-1-carboxamide Traditional Name: (NZ)-N-[amino(phenyl)methylene]-4-(2-phenoxyacetyl)piperazine-1-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=CC=C2)C(=O)N=C(C3=CC=CC=C3)N

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=CC=C2)C(=O)/N=C(/C3=CC=CC=C3)\N

InChI

InChI=1S/C20H22N4O3/c21-19(16-7-3-1-4-8-16)22-20(26)24-13-11-23(12-14-24)18(25)15-27-17-9-5-2-6-10-17/h1-10H,11-15H2,(H2,21,22,26)