1-[(E)-[3-ethoxy-4-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-ethoxy-4-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[3-ethoxy-4-[3-(4-ethylphenoxy)propoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[3-ethoxy-4-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-ethoxy-4-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[3-ethoxy-4-[3-(4-ethylphenoxy)propoxy]benzylidene]amino]urea Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=NNC(=O)N)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)/C=N/NC(=O)N)OCC

InChI

InChI=1S/C21H27N3O4/c1-3-16-6-9-18(10-7-16)27-12-5-13-28-19-11-8-17(14-20(19)26-4-2)15-23-24-21(22)25/h6-11,14-15H,3-5,12-13H2,1-2H3,(H3,22,24,25)/b23-15+