N-[(3-ethoxy-4-hexoxy-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(3-ethoxy-4-hexoxy-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(3-ethoxy-4-hexoxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(3-ethoxy-4-hexoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(3-ethoxy-4-hexoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(3-ethoxy-4-hexoxy-benzylidene)amino]-2-phenyl-acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-3-5-6-10-15-28-21-14-13-20(16-22(21)27-4-2)18-24-25-23(26)17-19-11-8-7-9-12-19/h7-9,11-14,16,18H,3-6,10,15,17H2,1-2H3,(H,25,26)