N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide

Systemtic Name: N'-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide Openeye Name: N'-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-(4-fluorophenyl)butanediamide CAS Name: N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide IUPAC Name: N'-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide Traditional Name: N'-[(4-benzoxy-3-ethoxy-benzylidene)amino]-N-(4-fluorophenyl)succinamide Formula: C26H26FN3O4 MolecularWeight: 463.500743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26FN3O4/c1-2-33-24-16-20(8-13-23(24)34-18-19-6-4-3-5-7-19)17-28-30-26(32)15-14-25(31)29-22-11-9-21(27)10-12-22/h3-13,16-17H,2,14-15,18H2,1H3,(H,29,31)(H,30,32)