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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)OC)OC

InChI

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