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

Systemtic Name: 1-cyclohexyl-3-[(E)-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]urea Openeye Name: 1-cyclohexyl-3-[(E)-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methyleneamino]urea CAS Name: 1-cyclohexyl-3-[(E)-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]urea IUPAC Name: 1-cyclohexyl-3-[(E)-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]urea Traditional Name: 1-cyclohexyl-3-[(E)-[4-[2-(3-methoxyphenoxy)ethoxy]benzylidene]amino]urea Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C=NNC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)/C=N/NC(=O)NC3CCCCC3

InChI

InChI=1S/C23H29N3O4/c1-28-21-8-5-9-22(16-21)30-15-14-29-20-12-10-18(11-13-20)17-24-26-23(27)25-19-6-3-2-4-7-19/h5,8-13,16-17,19H,2-4,6-7,14-15H2,1H3,(H2,25,26,27)/b24-17+