N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-[2-(4-fluorobenzyl)oxy-1-naphthyl]methyleneamino]-2-(2-naphthoxy)acetamide Formula: C30H23FN2O3 MolecularWeight: 478.513623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)F

InChI

InChI=1S/C30H23FN2O3/c31-25-13-9-21(10-14-25)19-36-29-16-12-23-6-3-4-8-27(23)28(29)18-32-33-30(34)20-35-26-15-11-22-5-1-2-7-24(22)17-26/h1-18H,19-20H2,(H,33,34)/b32-18+