N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C23H21FN2O3/c1-16(18-12-13-22(28-2)20(24)14-18)25-26-23(27)15-29-21-11-7-6-10-19(21)17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,26,27)/b25-16-