N'-(anthracen-9-ylmethylideneamino)-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-(anthracen-9-ylmethylideneamino)-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-(9-anthrylmethyleneamino)-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-(9-anthracenylmethylideneamino)-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-(anthracen-9-ylmethylideneamino)-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-(9-anthrylmethyleneamino)-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C26H20F3N3O2 MolecularWeight: 463.45111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C26H20F3N3O2/c27-26(28,29)19-8-5-9-20(15-19)31-24(33)12-13-25(34)32-30-16-23-21-10-3-1-6-17(21)14-18-7-2-4-11-22(18)23/h1-11,14-16H,12-13H2,(H,31,33)(H,32,34)