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

Systemtic Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-pentoxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-2-phenyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-2-3-7-14-24-19-12-10-18(11-13-19)16-21-22-20(23)15-17-8-5-4-6-9-17/h4-6,8-13,16H,2-3,7,14-15H2,1H3,(H,22,23)/b21-16+