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

Systemtic Name: 2-phenyl-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-phenyl-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-phenyl-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-phenyl-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-phenyl-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CC2=CC=CC=C2)CCC1C3=CC=CC=C3

Isomeric SMILES

C1CC(=NNC(=O)CC2=CC=CC=C2)CCC1C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c23-20(15-16-7-3-1-4-8-16)22-21-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,22,23)