1-[(E)-[3-ethoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-ethoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[3-ethoxy-4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[3-ethoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-ethoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[3-ethoxy-4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]urea Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)N)OCCOC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)N)OCCOC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C22H29N3O4/c1-5-27-21-13-17(14-24-25-22(23)26)7-9-19(21)28-10-11-29-20-12-16(4)6-8-18(20)15(2)3/h6-9,12-15H,5,10-11H2,1-4H3,(H3,23,25,26)/b24-14+