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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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