1-cyclohexyl-3-[(E)-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-cyclohexyl-3-[(E)-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]urea Openeye Name: 1-cyclohexyl-3-[(E)-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methyleneamino]urea CAS Name: 1-cyclohexyl-3-[(E)-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]urea IUPAC Name: 1-cyclohexyl-3-[(E)-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]urea Traditional Name: 1-cyclohexyl-3-[(E)-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]urea Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NNC(=O)NC3CCCCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C=N/NC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C24H31N3O4/c1-18-8-11-21(12-9-18)30-14-15-31-22-13-10-19(16-23(22)29-2)17-25-27-24(28)26-20-6-4-3-5-7-20/h8-13,16-17,20H,3-7,14-15H2,1-2H3,(H2,26,27,28)/b25-17+