N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(2-naphthoxy)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O4/c1-15(17-9-11-20(26-2)21(13-17)27-3)23-24-22(25)14-28-19-10-8-16-6-4-5-7-18(16)12-19/h4-13H,14H2,1-3H3,(H,24,25)/b23-15+