N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-(trifluoromethoxy)benzamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-(trifluoromethoxy)benzamide Formula: C23H18F3N3O2 MolecularWeight: 425.40313

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)OC(F)(F)F)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)OC(F)(F)F)C4=CC=CC=C41

InChI

InChI=1S/C23H18F3N3O2/c1-2-29-20-6-4-3-5-18(20)19-13-15(7-12-21(19)29)14-27-28-22(30)16-8-10-17(11-9-16)31-23(24,25)26/h3-14H,2H2,1H3,(H,28,30)/b27-14+