N-[(E)-(2-methylcyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-(2-methylcyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-(2-methylcyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-(2-methylcyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(2-methylcyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(2-methylcyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC\1CCCC/C1=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-20-9-5-7-13-25(20)28-29-27(30)23-17-15-21(16-18-23)19-31-26-14-8-6-12-24(26)22-10-3-2-4-11-22/h2-4,6,8,10-12,14-18,20H,5,7,9,13,19H2,1H3,(H,29,30)/b28-25+