N-[(E)-(4-butoxyphenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-(1-naphthoxy)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O3/c1-2-3-15-27-20-13-11-18(12-14-20)16-24-25-23(26)17-28-22-10-6-8-19-7-4-5-9-21(19)22/h4-14,16H,2-3,15,17H2,1H3,(H,25,26)/b24-16+