N-(cyclododecylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-(cyclododecylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-(cyclododecylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-(cyclododecylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-(cyclododecylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-(cyclododecylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide Formula: C32H38N2O2 MolecularWeight: 482.65632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)CCCCC1

InChI

InChI=1S/C32H38N2O2/c35-32(34-33-29-17-11-6-4-2-1-3-5-7-12-18-29)28-23-21-26(22-24-28)25-36-31-20-14-13-19-30(31)27-15-9-8-10-16-27/h8-10,13-16,19-24H,1-7,11-12,17-18,25H2,(H,34,35)