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

Systemtic Name: 2-[3-oxidanylidene-2-[(Z)-(1-oxidanylpyridin-2-ylidene)amino]-1-propoxy-5,5a-dihydro-4H-2-benzazepin-4-yl]ethanoate Openeye Name: 2-[2-[(Z)-(1-hydroxy-2-pyridylidene)amino]-3-oxo-1-propoxy-5,5a-dihydro-4H-2-benzazepin-4-yl]acetate CAS Name: 2-[2-[(Z)-(1-hydroxy-2-pyridinylidene)amino]-3-oxo-1-propoxy-5,5a-dihydro-4H-2-benzazepin-4-yl]acetate IUPAC Name: 2-[2-[(Z)-(1-hydroxypyridin-2-ylidene)amino]-3-oxo-1-propoxy-5,5a-dihydro-4H-2-benzazepin-4-yl]acetate Traditional Name: 2-[2-[(Z)-(1-hydroxy-2-pyridylidene)amino]-3-keto-1-propoxy-5,5a-dihydro-4H-2-benzazepin-4-yl]acetate Formula: C20H22N3O5- MolecularWeight: 384.40578

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C=CC=CC2CC(C(=O)N1N=C3C=CC=CN3O)CC(=O)[O-]

Isomeric SMILES

CCCOC1=C2C=CC=CC2CC(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/h3-10,14-15,27H,2,11-13H2,1H3,(H,24,25)/p-1/b21-17-