N-[(5-chloranyl-2-octoxy-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(5-chloranyl-2-octoxy-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(5-chloro-2-octoxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(5-chloro-2-octoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(5-chloro-2-octoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(5-chloro-2-octoxy-benzylidene)amino]-2-phenyl-acetamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C23H29ClN2O2/c1-2-3-4-5-6-10-15-28-22-14-13-21(24)17-20(22)18-25-26-23(27)16-19-11-8-7-9-12-19/h7-9,11-14,17-18H,2-6,10,15-16H2,1H3,(H,26,27)