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

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-(4-fluorophenyl)acetamide CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-2-(4-fluorophenyl)acetamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C20H23FN2O3/c1-3-4-11-26-18-10-7-16(12-19(18)25-2)14-22-23-20(24)13-15-5-8-17(21)9-6-15/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,23,24)/b22-14+