N-[(E)-(4-octoxyphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(4-octoxyphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-octoxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(4-octoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(4-octoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(4-octoxybenzylidene)amino]-2-phenyl-acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-2-3-4-5-6-10-17-27-22-15-13-21(14-16-22)19-24-25-23(26)18-20-11-8-7-9-12-20/h7-9,11-16,19H,2-6,10,17-18H2,1H3,(H,25,26)/b24-19+