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N-[2-ethyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-4-nitro-benzamide

N-[2-ethyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-4-nitro-benzamide

Systemtic Name:N-[2-ethyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-4-nitro-benzamide
Openeye Name:N-(2-ethyl-3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-4-nitro-benzamide
CAS Name:N-[2-ethyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-4-nitrobenzamide
IUPAC Name:N-[2-ethyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-4-nitrobenzamide
Traditional Name:N-(2-ethyl-3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-4-nitro-benzamide
Formula: C28H27N3O5
MolecularWeight: 485.53108
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCC5=CC=CC=C45


Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCC5=CC=CC=C45


InChI

InChI=1S/C28H27N3O5/c1-2-25-28(33)30(24-9-5-7-18-6-3-4-8-23(18)24)17-20-16-21(12-15-26(20)36-25)29-27(32)19-10-13-22(14-11-19)31(34)35/h3-4,6,8,10-16,24-25H,2,5,7,9,17H2,1H3,(H,29,32)


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