N-(cyclohexylideneamino)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(4-phenylphenoxy)acetamide CAS Name: N-(cyclohexylideneamino)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(4-phenylphenoxy)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)CC1

InChI

InChI=1S/C20H22N2O2/c23-20(22-21-18-9-5-2-6-10-18)15-24-19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1,3-4,7-8,11-14H,2,5-6,9-10,15H2,(H,22,23)