2-(cyclohexylcarbamoyl)-N-methyl-3-phenyl-6-(3-phenylpropoxy)inden-1-imine oxide

Systemtic Name: 2-(cyclohexylcarbamoyl)-N-methyl-3-phenyl-6-(3-phenylpropoxy)inden-1-imine oxide Openeye Name: 2-(cyclohexylcarbamoyl)-N-methyl-3-phenyl-6-(3-phenylpropoxy)inden-1-imine oxide CAS Name: 2-[(cyclohexylamino)-oxomethyl]-N-methyl-3-phenyl-6-(3-phenylpropoxy)-1-indenimine oxide IUPAC Name: 2-(cyclohexylcarbamoyl)-N-methyl-3-phenyl-6-(3-phenylpropoxy)inden-1-imine oxide Traditional Name: 2-(cyclohexylcarbamoyl)-N-methyl-3-phenyl-6-(3-phenylpropoxy)inden-1-imine oxide Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1C2=C(C=CC(=C2)OCCCC3=CC=CC=C3)C(=C1C(=O)NC4CCCCC4)C5=CC=CC=C5)[O-]

Isomeric SMILES

C/[N+](=C\1/C2=C(C=CC(=C2)OCCCC3=CC=CC=C3)C(=C1C(=O)NC4CCCCC4)C5=CC=CC=C5)/[O-]

InChI

InChI=1S/C32H34N2O3/c1-34(36)31-28-22-26(37-21-11-14-23-12-5-2-6-13-23)19-20-27(28)29(24-15-7-3-8-16-24)30(31)32(35)33-25-17-9-4-10-18-25/h2-3,5-8,12-13,15-16,19-20,22,25H,4,9-11,14,17-18,21H2,1H3,(H,33,35)/b34-31+