N-[(3-bromanyl-4-hexoxy-5-methoxy-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(3-bromanyl-4-hexoxy-5-methoxy-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(3-bromo-4-hexoxy-5-methoxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(3-bromo-4-hexoxy-5-methoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(3-bromo-4-hexoxy-5-methoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(3-bromo-4-hexoxy-5-methoxy-benzylidene)amino]-2-phenyl-acetamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C22H27BrN2O3/c1-3-4-5-9-12-28-22-19(23)13-18(14-20(22)27-2)16-24-25-21(26)15-17-10-7-6-8-11-17/h6-8,10-11,13-14,16H,3-5,9,12,15H2,1-2H3,(H,25,26)