N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-fluorobenzyl)oxy-benzamide Formula: C28H29FN2O2 MolecularWeight: 444.540463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)F)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)F)/C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C28H29FN2O2/c1-20(22-13-15-24(16-14-22)23-7-3-2-4-8-23)30-31-28(32)26-9-5-6-10-27(26)33-19-21-11-17-25(29)18-12-21/h5-6,9-18,23H,2-4,7-8,19H2,1H3,(H,31,32)/b30-20+