N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-2-(4-fluorophenyl)acetamide CAS Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-2-(4-fluorophenyl)acetamide Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N\NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O4/c1-29-21-12-19(15-26-27-23(28)14-17-8-10-20(25)11-9-17)13-22(30-2)24(21)31-16-18-6-4-3-5-7-18/h3-13,15H,14,16H2,1-2H3,(H,27,28)/b26-15-