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

Systemtic Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-(2-phenylphenoxy)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C1

Isomeric SMILES

C[C@H]1CCC/C(=N/NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)/C1

InChI

InChI=1S/C21H24N2O2/c1-16-8-7-11-18(14-16)22-23-21(24)15-25-20-13-6-5-12-19(20)17-9-3-2-4-10-17/h2-6,9-10,12-13,16H,7-8,11,14-15H2,1H3,(H,23,24)/b22-18-/t16-/m0/s1