N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-17(18-8-10-20(11-9-18)19-6-4-3-5-7-19)24-25-23(26)16-28-22-14-12-21(27-2)13-15-22/h8-15,19H,3-7,16H2,1-2H3,(H,25,26)/b24-17-