2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-phenylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-indan-5-yloxy-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-indan-5-yloxy-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NN=C3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NN=C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c26-23(16-27-22-14-11-18-7-4-8-20(18)15-22)25-24-21-12-9-19(10-13-21)17-5-2-1-3-6-17/h1-3,5-6,11,14-15,19H,4,7-10,12-13,16H2,(H,25,26)