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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-(2-naphthoxy)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-15(16-7-10-19(25-2)11-8-16)22-23-21(24)14-26-20-12-9-17-5-3-4-6-18(17)13-20/h3-13H,14H2,1-2H3,(H,23,24)/b22-15+