N-[2-[(3,4-diethoxyphenyl)methylideneamino]phenyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)methylideneamino]phenyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[(3,4-diethoxyphenyl)methyleneamino]phenyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[(3,4-diethoxyphenyl)methylideneamino]phenyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[(3,4-diethoxyphenyl)methylideneamino]phenyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[(3,4-diethoxybenzylidene)amino]phenyl]-4-(trifluoromethyl)benzamide Formula: C25H23F3N2O3 MolecularWeight: 456.45693

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(F)(F)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(F)(F)F)OCC

InChI

InChI=1S/C25H23F3N2O3/c1-3-32-22-14-9-17(15-23(22)33-4-2)16-29-20-7-5-6-8-21(20)30-24(31)18-10-12-19(13-11-18)25(26,27)28/h5-16H,3-4H2,1-2H3,(H,30,31)