2-naphthalen-1-yloxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O5/c1-26-19-11-15(12-20(27-2)22(19)28-3)13-23-24-21(25)14-29-18-10-6-8-16-7-4-5-9-17(16)18/h4-13H,14H2,1-3H3,(H,24,25)/b23-13+