4-(1H-1-benzazepin-6-yl)-3-(oxidanylidenemethylidene)-N,2-diphenyl-cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: 4-(1H-1-benzazepin-6-yl)-3-(oxidanylidenemethylidene)-N,2-diphenyl-cyclohexa-1,5-diene-1-carboxamide Openeye Name: 4-(1H-1-benzazepin-6-yl)-3-(oxomethylene)-N,2-diphenyl-cyclohexa-1,5-diene-1-carboxamide CAS Name: 4-(1H-1-benzazepin-6-yl)-3-(oxomethylidene)-N,2-diphenyl-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: 4-(1H-1-benzazepin-6-yl)-3-(oxomethylidene)-N,2-diphenylcyclohexa-1,5-diene-1-carboxamide Traditional Name: 4-(1H-1-benzazepin-6-yl)-3-(ketomethylene)-N,2-diphenyl-cyclohexa-1,5-diene-1-carboxamide Formula: C30H22N2O2 MolecularWeight: 442.50788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(C2=C=O)C3=C4C=CC=CNC4=CC=C3)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(C2=C=O)C3=C4C=CC=CNC4=CC=C3)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H22N2O2/c33-20-27-24(23-15-9-16-28-25(23)14-7-8-19-31-28)17-18-26(29(27)21-10-3-1-4-11-21)30(34)32-22-12-5-2-6-13-22/h1-19,24,31H,(H,32,34)