N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]benzamide CAS Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-[2-(4-fluorobenzyl)oxy-1-naphthyl]methyleneamino]benzamide Formula: C32H25FN2O3 MolecularWeight: 504.550903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)F

InChI

InChI=1S/C32H25FN2O3/c33-27-15-10-24(11-16-27)22-38-31-19-14-25-8-4-5-9-29(25)30(31)20-34-35-32(36)26-12-17-28(18-13-26)37-21-23-6-2-1-3-7-23/h1-20H,21-22H2,(H,35,36)/b34-20+