3-[[(5E)-5-(2-azanyl-2-oxidanylidene-ethylidene)-4,4-bis(fluoranyl)-2,3-dihydro-1-benzazepin-1-yl]carbonyl]-2-ethoxy-N-phenyl-benzamide

Systemtic Name: 3-[[(5E)-5-(2-azanyl-2-oxidanylidene-ethylidene)-4,4-bis(fluoranyl)-2,3-dihydro-1-benzazepin-1-yl]carbonyl]-2-ethoxy-N-phenyl-benzamide Openeye Name: 3-[(5E)-5-(2-amino-2-oxo-ethylidene)-4,4-difluoro-2,3-dihydro-1-benzazepine-1-carbonyl]-2-ethoxy-N-phenyl-benzamide CAS Name: 3-[[(5E)-5-(2-amino-2-oxoethylidene)-4,4-difluoro-2,3-dihydro-1-benzazepin-1-yl]-oxomethyl]-2-ethoxy-N-phenylbenzamide IUPAC Name: 3-[(5E)-5-(2-amino-2-oxoethylidene)-4,4-difluoro-2,3-dihydro-1-benzazepine-1-carbonyl]-2-ethoxy-N-phenylbenzamide Traditional Name: 3-[(5E)-5-(2-amino-2-keto-ethylidene)-4,4-difluoro-2,3-dihydro-1-benzazepine-1-carbonyl]-2-ethoxy-N-phenyl-benzamide Formula: C28H25F2N3O4 MolecularWeight: 505.512606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1C(=O)NC2=CC=CC=C2)C(=O)N3CCC(C(=CC(=O)N)C4=CC=CC=C43)(F)F

Isomeric SMILES

CCOC1=C(C=CC=C1C(=O)NC2=CC=CC=C2)C(=O)N3CCC(/C(=C/C(=O)N)/C4=CC=CC=C43)(F)F

InChI

InChI=1S/C28H25F2N3O4/c1-2-37-25-20(26(35)32-18-9-4-3-5-10-18)12-8-13-21(25)27(36)33-16-15-28(29,30)22(17-24(31)34)19-11-6-7-14-23(19)33/h3-14,17H,2,15-16H2,1H3,(H2,31,34)(H,32,35)/b22-17+