N-[(Z)-(3-oxidanylidenecyclohexylidene)amino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-oxidanylidenecyclohexylidene)amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(3-oxocyclohexylidene)amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-(3-oxocyclohexylidene)amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(3-oxocyclohexylidene)amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(3-ketocyclohexylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)CC(=O)C1

Isomeric SMILES

C1C/C(=N/NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)/CC(=O)C1

InChI

InChI=1S/C20H20N2O3/c23-17-10-6-9-16(13-17)21-22-20(24)14-25-19-12-5-4-11-18(19)15-7-2-1-3-8-15/h1-5,7-8,11-12H,6,9-10,13-14H2,(H,22,24)/b21-16-