N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-naphthoxy)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)COC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)/C

InChI

InChI=1S/C22H22N2O2/c1-3-17-8-10-18(11-9-17)16(2)23-24-22(25)15-26-21-13-12-19-6-4-5-7-20(19)14-21/h4-14H,3,15H2,1-2H3,(H,24,25)/b23-16+