1-[(E)-[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-ethoxy-phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-ethoxy-phenyl]methylideneamino]urea Openeye Name: [(E)-[3-ethoxy-4-[2-(4-sec-butylphenoxy)ethoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-ethoxyphenyl]methylideneamino]urea IUPAC Name: [(E)-[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-ethoxyphenyl]methylideneamino]urea Traditional Name: [(E)-[3-ethoxy-4-[2-(4-sec-butylphenoxy)ethoxy]benzylidene]amino]urea Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NNC(=O)N)OCC

Isomeric SMILES

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

InChI

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