N-[(E)-1-(2-fluorophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1-(2-fluorophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(2-fluorophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-1-(2-fluorophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(2-fluorophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(2-fluorophenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C28H23FN2O2 MolecularWeight: 438.492823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=C4F

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)/C4=CC=CC=C4F

InChI

InChI=1S/C28H23FN2O2/c1-20(24-11-5-7-13-26(24)29)30-31-28(32)23-17-15-21(16-18-23)19-33-27-14-8-6-12-25(27)22-9-3-2-4-10-22/h2-18H,19H2,1H3,(H,31,32)/b30-20+