N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-2-(2-naphthoxy)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-3-27-21-12-9-17(13-22(21)28-4-2)15-24-25-23(26)16-29-20-11-10-18-7-5-6-8-19(18)14-20/h5-15H,3-4,16H2,1-2H3,(H,25,26)/b24-15+