N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-(8-quinolyloxy)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-28-20-12-11-17(18-8-2-3-9-19(18)20)14-25-26-22(27)15-29-21-10-4-6-16-7-5-13-24-23(16)21/h2-14H,15H2,1H3,(H,26,27)/b25-14+