7-(diethylamino)-N-ethanoyl-2-[4-(trifluoromethyloxy)phenyl]imino-chromene-3-carboxamide

Systemtic Name: 7-(diethylamino)-N-ethanoyl-2-[4-(trifluoromethyloxy)phenyl]imino-chromene-3-carboxamide Openeye Name: N-acetyl-7-(diethylamino)-2-[4-(trifluoromethoxy)phenyl]imino-chromene-3-carboxamide CAS Name: N-acetyl-7-(diethylamino)-2-[4-(trifluoromethoxy)phenyl]imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-7-(diethylamino)-2-[4-(trifluoromethoxy)phenyl]iminochromene-3-carboxamide Traditional Name: N-acetyl-7-(diethylamino)-2-[4-(trifluoromethoxy)phenyl]imino-chromene-3-carboxamide Formula: C23H22F3N3O4 MolecularWeight: 461.43369

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=C(C=C3)OC(F)(F)F)O2)C(=O)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=C(C=C3)OC(F)(F)F)O2)C(=O)NC(=O)C

InChI

InChI=1S/C23H22F3N3O4/c1-4-29(5-2)17-9-6-15-12-19(21(31)27-14(3)30)22(32-20(15)13-17)28-16-7-10-18(11-8-16)33-23(24,25)26/h6-13H,4-5H2,1-3H3,(H,27,30,31)