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

Systemtic Name: 1-[(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]urea Openeye Name: [(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-methoxy-phenyl]methyleneamino]urea CAS Name: [(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]urea IUPAC Name: [(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]urea Traditional Name: [(E)-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-methoxy-benzylidene]amino]urea Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NNC(=O)N)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C=N/NC(=O)N)OC

InChI

InChI=1S/C23H31N3O5/c1-3-4-5-6-13-29-19-8-10-20(11-9-19)30-14-15-31-21-12-7-18(16-22(21)28-2)17-25-26-23(24)27/h7-12,16-17H,3-6,13-15H2,1-2H3,(H3,24,26,27)/b25-17+