N-[(Z)-[(2S)-2-cyclohexylcyclohexylidene]amino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(Z)-[(2S)-2-cyclohexylcyclohexylidene]amino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(Z)-[(2S)-2-cyclohexylcyclohexylidene]amino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(Z)-[(2S)-2-cyclohexylcyclohexylidene]amino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(Z)-[(2S)-2-cyclohexylcyclohexylidene]amino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(Z)-[(2S)-2-cyclohexylcyclohexylidene]amino]-2-(2-phenoxyethoxy)benzamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCCCC2=NNC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)[C@@H]\2CCCC/C2=N/NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O3/c30-27(29-28-25-17-9-7-15-23(25)21-11-3-1-4-12-21)24-16-8-10-18-26(24)32-20-19-31-22-13-5-2-6-14-22/h2,5-6,8,10,13-14,16,18,21,23H,1,3-4,7,9,11-12,15,17,19-20H2,(H,29,30)/b28-25-/t23-/m0/s1