4-[8-(2-dimethylaminoethyloxy)benzo[b][1,4]benzoxazepin-6-yl]-N-oxidanyl-benzamide

Systemtic Name: 4-[8-(2-dimethylaminoethyloxy)benzo[b][1,4]benzoxazepin-6-yl]-N-oxidanyl-benzamide Openeye Name: 4-[8-(2-dimethylaminoethyloxy)benzo[b][1,4]benzoxazepin-6-yl]benzenecarbohydroxamic acid CAS Name: 4-[8-(2-dimethylaminoethyloxy)-6-benzo[b][1,4]benzoxazepinyl]-N-hydroxybenzamide IUPAC Name: 4-[8-(2-dimethylaminoethyloxy)benzo[b][1,4]benzoxazepin-6-yl]-N-hydroxybenzamide Traditional Name: 4-[8-(2-dimethylaminoethyloxy)benzo[b][1,4]benzoxazepin-6-yl]benzenecarbohydroxamic acid Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2C4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2C4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C24H23N3O4/c1-27(2)13-14-30-18-11-12-21-19(15-18)23(25-20-5-3-4-6-22(20)31-21)16-7-9-17(10-8-16)24(28)26-29/h3-12,15,29H,13-14H2,1-2H3,(H,26,28)