2-(3-fluoranylphenoxy)-N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-(3-fluorophenoxy)acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-2-(3-fluorophenoxy)acetamide Formula: C23H21FN2O4 MolecularWeight: 408.422243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC(=CC=C2)F)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21FN2O4/c1-28-21-11-10-18(12-22(21)30-15-17-6-3-2-4-7-17)14-25-26-23(27)16-29-20-9-5-8-19(24)13-20/h2-14H,15-16H2,1H3,(H,26,27)/b25-14-