N'-(cinnamylideneamino)-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-(cinnamylideneamino)-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-(cinnamylideneamino)-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-(cinnamylideneamino)-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-(cinnamylideneamino)-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-(cinnamylideneamino)-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C=CC=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c21-20(22,23)16-9-4-10-17(14-16)25-18(27)11-12-19(28)26-24-13-5-8-15-6-2-1-3-7-15/h1-10,13-14H,11-12H2,(H,25,27)(H,26,28)