4-[(E)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino]oxy-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(E)-(11-aminocarbonyl-6H-benzo[b][1]benzazepin-5-ylidene)amino]oxy-4-oxidanylidene-butanoic acid Openeye Name: 4-[(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino]oxy-4-oxo-butanoic acid CAS Name: 4-[(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino]oxy-4-oxobutanoic acid IUPAC Name: 4-[(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino]oxy-4-oxobutanoic acid Traditional Name: 4-[(E)-(11-carbamoyl-6H-benzo[b][1]benzazepin-5-ylidene)amino]oxy-4-keto-butyric acid Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c20-19(26)22-15-7-3-1-5-12(15)11-14(13-6-2-4-8-16(13)22)21-27-18(25)10-9-17(23)24/h1-8H,9-11H2,(H2,20,26)(H,23,24)/b21-14+