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

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(4-methylcyclohexylidene)amino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(4-methylcyclohexylidene)amino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(4-methylcyclohexylidene)amino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(4-methylcyclohexylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)CC1

InChI

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