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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC2=CC=CC=C21)/C3=C(C=C(C=C3)OC)OC

InChI

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