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

Systemtic Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-[2-(4-fluorobenzyl)oxy-1-naphthyl]methyleneamino]-2-(2-naphthoxy)propionamide Formula: C31H25FN2O3 MolecularWeight: 492.540203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)F)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)F)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H25FN2O3/c1-21(37-27-16-12-23-6-2-3-8-25(23)18-27)31(35)34-33-19-29-28-9-5-4-7-24(28)13-17-30(29)36-20-22-10-14-26(32)15-11-22/h2-19,21H,20H2,1H3,(H,34,35)/b33-19+