N-[(4-phenylcyclohexylidene)amino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(4-phenylcyclohexylidene)amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(4-phenylcyclohexylidene)amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(4-phenylcyclohexylidene)amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(4-phenylcyclohexylidene)amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(4-phenylcyclohexylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)CCC1C4=CC=CC=C4

Isomeric SMILES

C1CC(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)CCC1C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-26(19-30-25-14-8-7-13-24(25)22-11-5-2-6-12-22)28-27-23-17-15-21(16-18-23)20-9-3-1-4-10-20/h1-14,21H,15-19H2,(H,28,29)