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(2S)-N-cyclohexyl-2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-2-phenyl-ethanamide

(2S)-N-cyclohexyl-2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-2-phenyl-ethanamide

Systemtic Name:(2S)-N-cyclohexyl-2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-2-phenyl-ethanamide
Openeye Name:(2S)-N-cyclohexyl-2-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]-2-phenyl-acetamide
CAS Name:(2S)-N-cyclohexyl-2-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]-2-phenylacetamide
IUPAC Name:(2S)-N-cyclohexyl-2-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-2-phenylacetamide
Traditional Name:(2S)-N-cyclohexyl-2-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]-2-phenyl-acetamide
Formula: C25H26N2O2
MolecularWeight: 386.48614
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)NC=C3C(=O)C=CC4=CC=CC=C43


Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C2=CC=CC=C2)N/C=C/3\C(=O)C=CC4=CC=CC=C43


InChI

InChI=1S/C25H26N2O2/c28-23-16-15-18-9-7-8-14-21(18)22(23)17-26-24(19-10-3-1-4-11-19)25(29)27-20-12-5-2-6-13-20/h1,3-4,7-11,14-17,20,24,26H,2,5-6,12-13H2,(H,27,29)/b22-17-/t24-/m0/s1


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