N-[(E)-1-(2-fluoranyl-4-methoxy-phenyl)ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-(2-fluoranyl-4-methoxy-phenyl)ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-(2-fluoro-4-methoxy-phenyl)ethylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-(2-fluoro-4-methoxyphenyl)ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-(2-fluoro-4-methoxyphenyl)ethylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-(2-fluoro-4-methoxy-phenyl)ethylideneamino]-4-phenyl-benzamide Formula: C22H19FN2O2 MolecularWeight: 362.396863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=C(C=C(C=C3)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN2O2/c1-15(20-13-12-19(27-2)14-21(20)23)24-25-22(26)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,25,26)/b24-15+