3-[(4,6-dimethyl-1-oxidanyl-pyridin-2-ylidene)amino]propyl 2-(2-methyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl)ethaneperoxoate

Systemtic Name: 3-[(4,6-dimethyl-1-oxidanyl-pyridin-2-ylidene)amino]propyl 2-(2-methyl-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-4-yl)ethaneperoxoate Openeye Name: 3-[(1-hydroxy-4,6-dimethyl-2-pyridylidene)amino]propyl 2-(2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl)peroxyacetate CAS Name: 2-(2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl)ethaneperoxoic acid 3-[(1-hydroxy-4,6-dimethyl-2-pyridinylidene)amino]propyl ester IUPAC Name: 3-[(1-hydroxy-4,6-dimethylpyridin-2-ylidene)amino]propyl 2-(2-methyl-3-oxo-4,5-dihydro-1H-2-benzazepin-4-yl)ethaneperoxoate Traditional Name: 2-(3-keto-2-methyl-4,5-dihydro-1H-2-benzazepin-4-yl)peracetic acid 3-[(1-hydroxy-4,6-dimethyl-2-pyridylidene)amino]propyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NCCCOOC(=O)CC2CC3=CC=CC=C3CN(C2=O)C)N(C(=C1)C)O

Isomeric SMILES

CC1=CC(=NCCCOOC(=O)CC2CC3=CC=CC=C3CN(C2=O)C)N(C(=C1)C)O

InChI

InChI=1S/C23H29N3O5/c1-16-11-17(2)26(29)21(12-16)24-9-6-10-30-31-22(27)14-20-13-18-7-4-5-8-19(18)15-25(3)23(20)28/h4-5,7-8,11-12,20,29H,6,9-10,13-15H2,1-3H3