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

Systemtic Name: N-[(5-chloranyl-2-hexoxy-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(5-chloro-2-hexoxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(5-chloro-2-hexoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(5-chloro-2-hexoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(5-chloro-2-hexoxy-benzylidene)amino]-2-phenyl-acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H25ClN2O2/c1-2-3-4-8-13-26-20-12-11-19(22)15-18(20)16-23-24-21(25)14-17-9-6-5-7-10-17/h5-7,9-12,15-16H,2-4,8,13-14H2,1H3,(H,24,25)