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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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