2-[3-oxidanylidene-2-[(Z)-(1-oxidanylpyridin-2-ylidene)amino]-1-propoxy-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoic acid

Systemtic Name: 2-[3-oxidanylidene-2-[(Z)-(1-oxidanylpyridin-2-ylidene)amino]-1-propoxy-4,5-dihydro-1H-2-benzazepin-4-yl]ethanoic acid Openeye Name: 2-[2-[(Z)-(1-hydroxy-2-pyridylidene)amino]-3-oxo-1-propoxy-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid CAS Name: 2-[2-[(Z)-(1-hydroxy-2-pyridinylidene)amino]-3-oxo-1-propoxy-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid IUPAC Name: 2-[2-[(Z)-(1-hydroxypyridin-2-ylidene)amino]-3-oxo-1-propoxy-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid Traditional Name: 2-[2-[(Z)-(1-hydroxy-2-pyridylidene)amino]-3-keto-1-propoxy-4,5-dihydro-1H-2-benzazepin-4-yl]acetic acid Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C2=CC=CC=C2CC(C(=O)N1N=C3C=CC=CN3O)CC(=O)O

Isomeric SMILES

CCCOC1C2=CC=CC=C2CC(C(=O)N1/N=C\3/C=CC=CN3O)CC(=O)O

InChI

InChI=1S/C20H23N3O5/c1-2-11-28-20-16-8-4-3-7-14(16)12-15(13-18(24)25)19(26)23(20)21-17-9-5-6-10-22(17)27/h3-10,15,20,27H,2,11-13H2,1H3,(H,24,25)/b21-17-