2-(4-fluorophenyl)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(4-fluorophenyl)acetamide CAS Name: 2-(4-fluorophenyl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(4-fluorophenyl)acetamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=C(C=C2)F)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21FN2O3/c1-28-22-13-19(9-12-21(22)29-16-18-5-3-2-4-6-18)15-25-26-23(27)14-17-7-10-20(24)11-8-17/h2-13,15H,14,16H2,1H3,(H,26,27)/b25-15+