N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)C3CCCCC3)C

InChI

InChI=1S/C24H30N2O2/c1-17-13-18(2)15-23(14-17)28-16-24(27)26-25-19(3)20-9-11-22(12-10-20)21-7-5-4-6-8-21/h9-15,21H,4-8,16H2,1-3H3,(H,26,27)