5-[(E)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino]oxy-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[(E)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino]oxy-5-oxidanylidene-pentanoic acid Openeye Name: 5-[(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino]oxy-5-oxo-pentanoic acid CAS Name: 5-[(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino]oxy-5-oxopentanoic acid IUPAC Name: 5-[(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino]oxy-5-oxopentanoic acid Traditional Name: 5-[(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino]oxy-5-keto-valeric acid Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=CC=CC=C3C1=NOC(=O)CCCC(=O)O)C(=O)N

Isomeric SMILES

C\1C2=CC=CC=C2N(C3=CC=CC=C3/C1=N/OC(=O)CCCC(=O)O)C(=O)N

InChI

InChI=1S/C20H19N3O5/c21-20(27)23-16-8-3-1-6-13(16)12-15(14-7-2-4-9-17(14)23)22-28-19(26)11-5-10-18(24)25/h1-4,6-9H,5,10-12H2,(H2,21,27)(H,24,25)/b22-15+