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

Systemtic Name: 1-cyclohexyl-3-[(E)-[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]urea Openeye Name: 1-cyclohexyl-3-[(E)-[2-[2-(4-methylphenoxy)ethoxy]phenyl]methyleneamino]urea CAS Name: 1-cyclohexyl-3-[(E)-[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]urea IUPAC Name: 1-cyclohexyl-3-[(E)-[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]urea Traditional Name: 1-cyclohexyl-3-[(E)-[2-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]urea Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=NNC(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-18-11-13-21(14-12-18)28-15-16-29-22-10-6-5-7-19(22)17-24-26-23(27)25-20-8-3-2-4-9-20/h5-7,10-14,17,20H,2-4,8-9,15-16H2,1H3,(H2,25,26,27)/b24-17+