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

Systemtic Name: N'-(anthracen-9-ylmethylideneamino)-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-(9-anthrylmethyleneamino)-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-(9-anthracenylmethylideneamino)-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-(anthracen-9-ylmethylideneamino)-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-(9-anthrylmethyleneamino)-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C25H18F3N3O2 MolecularWeight: 449.42453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18F3N3O2/c26-25(27,28)18-8-5-9-19(13-18)30-23(32)14-24(33)31-29-15-22-20-10-3-1-6-16(20)12-17-7-2-4-11-21(17)22/h1-13,15H,14H2,(H,30,32)(H,31,33)