2-(2-fluoranylphenoxy)-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[(2-phenylchroman-4-ylidene)amino]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[(2-phenylchroman-4-ylidene)amino]acetamide Formula: C23H19FN2O3 MolecularWeight: 390.406963

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C1=NNC(=O)COC3=CC=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2C1=NNC(=O)COC3=CC=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C23H19FN2O3/c24-18-11-5-7-13-21(18)28-15-23(27)26-25-19-14-22(16-8-2-1-3-9-16)29-20-12-6-4-10-17(19)20/h1-13,22H,14-15H2,(H,26,27)