2-(2,5-dimethylphenoxy)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N/N=C(\C)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-15-5-6-16(2)22(11-15)28-14-23(26)25-24-17(3)18-7-8-20-13-21(27-4)10-9-19(20)12-18/h5-13H,14H2,1-4H3,(H,25,26)/b24-17+