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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(2-naphthoxy)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O3/c1-2-25-19-10-7-16(8-11-19)14-22-23-21(24)15-26-20-12-9-17-5-3-4-6-18(17)13-20/h3-14H,2,15H2,1H3,(H,23,24)/b22-14+