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

Systemtic Name: 2-(4-butylphenoxy)-N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]ethanamide Openeye Name: 2-(4-butylphenoxy)-N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]acetamide CAS Name: 2-(4-butylphenoxy)-N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]acetamide IUPAC Name: 2-(4-butylphenoxy)-N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]acetamide Traditional Name: 2-(4-butylphenoxy)-N-[(E)-[2-(4-fluorobenzyl)oxy-1-naphthyl]methyleneamino]acetamide Formula: C30H29FN2O3 MolecularWeight: 484.561263

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)F

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C30H29FN2O3/c1-2-3-6-22-11-16-26(17-12-22)35-21-30(34)33-32-19-28-27-8-5-4-7-24(27)13-18-29(28)36-20-23-9-14-25(31)15-10-23/h4-5,7-19H,2-3,6,20-21H2,1H3,(H,33,34)/b32-19+