(Z)-4,4,4-tris(fluoranyl)-N-naphthalen-1-yl-3-(naphthalen-1-ylamino)but-2-enamide

Systemtic Name: (Z)-4,4,4-tris(fluoranyl)-N-naphthalen-1-yl-3-(naphthalen-1-ylamino)but-2-enamide Openeye Name: (Z)-4,4,4-trifluoro-N-(1-naphthyl)-3-(1-naphthylamino)but-2-enamide CAS Name: (Z)-4,4,4-trifluoro-N-(1-naphthalenyl)-3-(1-naphthalenylamino)-2-butenamide IUPAC Name: (Z)-4,4,4-trifluoro-N-naphthalen-1-yl-3-(naphthalen-1-ylamino)but-2-enamide Traditional Name: (Z)-4,4,4-trifluoro-N-(1-naphthyl)-3-(1-naphthylamino)but-2-enamide Formula: C24H17F3N2O MolecularWeight: 406.39979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=CC(=O)NC3=CC=CC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/C(=C\C(=O)NC3=CC=CC4=CC=CC=C43)/C(F)(F)F

InChI

InChI=1S/C24H17F3N2O/c25-24(26,27)22(28-20-13-5-9-16-7-1-3-11-18(16)20)15-23(30)29-21-14-6-10-17-8-2-4-12-19(17)21/h1-15,28H,(H,29,30)/b22-15-