4-[(5E)-5-[2-(cyclopropylamino)-2-oxidanylidene-ethylidene]-4,4-bis(fluoranyl)-2,3-dihydro-1-benzazepin-1-yl]-3-(oxidanylidenemethylidene)-N,2-diphenyl-cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: 4-[(5E)-5-[2-(cyclopropylamino)-2-oxidanylidene-ethylidene]-4,4-bis(fluoranyl)-2,3-dihydro-1-benzazepin-1-yl]-3-(oxidanylidenemethylidene)-N,2-diphenyl-cyclohexa-1,5-diene-1-carboxamide Openeye Name: 4-[(5E)-5-[2-(cyclopropylamino)-2-oxo-ethylidene]-4,4-difluoro-2,3-dihydro-1-benzazepin-1-yl]-3-(oxomethylene)-N,2-diphenyl-cyclohexa-1,5-diene-1-carboxamide CAS Name: 4-[(5E)-5-[2-(cyclopropylamino)-2-oxoethylidene]-4,4-difluoro-2,3-dihydro-1-benzazepin-1-yl]-3-(oxomethylidene)-N,2-diphenyl-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: 4-[(5E)-5-[2-(cyclopropylamino)-2-oxoethylidene]-4,4-difluoro-2,3-dihydro-1-benzazepin-1-yl]-3-(oxomethylidene)-N,2-diphenylcyclohexa-1,5-diene-1-carboxamide Traditional Name: 4-[(5E)-5-[2-(cyclopropylamino)-2-keto-ethylidene]-4,4-difluoro-2,3-dihydro-1-benzazepin-1-yl]-3-(ketomethylene)-N,2-diphenyl-cyclohexa-1,5-diene-1-carboxamide Formula: C35H29F2N3O3 MolecularWeight: 577.619866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C=C2C3=CC=CC=C3N(CCC2(F)F)C4C=CC(=C(C4=C=O)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1CC1NC(=O)/C=C/2\C3=CC=CC=C3N(CCC2(F)F)C4C=CC(=C(C4=C=O)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C35H29F2N3O3/c36-35(37)19-20-40(30-14-8-7-13-26(30)29(35)21-32(42)38-25-15-16-25)31-18-17-27(34(43)39-24-11-5-2-6-12-24)33(28(31)22-41)23-9-3-1-4-10-23/h1-14,17-18,21,25,31H,15-16,19-20H2,(H,38,42)(H,39,43)/b29-21+