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

Systemtic Name: 1-[(E)-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene]amino]urea Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)N)OCCOC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)N)OCCOC2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O5/c1-3-25-18-12-14(13-21-22-19(20)23)8-9-17(18)27-11-10-26-16-7-5-4-6-15(16)24-2/h4-9,12-13H,3,10-11H2,1-2H3,(H3,20,22,23)/b21-13+