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

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-(4-propoxybenzylidene)amino]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O3/c1-2-13-26-20-10-7-17(8-11-20)15-23-24-22(25)16-27-21-12-9-18-5-3-4-6-19(18)14-21/h3-12,14-15H,2,13,16H2,1H3,(H,24,25)/b23-15+