(5E)-5-phenylmethoxyimino-6H-benzo[b][1]benzazepine-11-carboxamide

Systemtic Name: (5E)-5-phenylmethoxyimino-6H-benzo[b][1]benzazepine-11-carboxamide Openeye Name: (5E)-5-benzyloxyimino-6H-benzo[b][1]benzazepine-11-carboxamide CAS Name: (5E)-5-phenylmethoxyimino-6H-benzo[b][1]benzazepine-11-carboxamide IUPAC Name: (5E)-5-phenylmethoxyimino-6H-benzo[b][1]benzazepine-11-carboxamide Traditional Name: (5E)-5-benzyloximino-6H-benzo[b][1]benzazepine-11-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=CC=CC=C3C1=NOCC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C\1C2=CC=CC=C2N(C3=CC=CC=C3/C1=N/OCC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H19N3O2/c23-22(26)25-20-12-6-4-10-17(20)14-19(18-11-5-7-13-21(18)25)24-27-15-16-8-2-1-3-9-16/h1-13H,14-15H2,(H2,23,26)/b24-19+