N-(cycloheptylideneamino)-2-phenoxy-ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-phenoxy-ethanamide Openeye Name: N-(cycloheptylideneamino)-2-phenoxy-acetamide CAS Name: N-(cycloheptylideneamino)-2-phenoxyacetamide IUPAC Name: N-(cycloheptylideneamino)-2-phenoxyacetamide Traditional Name: N-(cycloheptylideneamino)-2-phenoxy-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)COC2=CC=CC=C2)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)COC2=CC=CC=C2)CC1

InChI

InChI=1S/C15H20N2O2/c18-15(12-19-14-10-6-3-7-11-14)17-16-13-8-4-1-2-5-9-13/h3,6-7,10-11H,1-2,4-5,8-9,12H2,(H,17,18)