1-[(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[2-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[2-[3-(4-ethylphenoxy)propoxy]benzylidene]amino]urea Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C=NNC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-2-15-8-10-17(11-9-15)24-12-5-13-25-18-7-4-3-6-16(18)14-21-22-19(20)23/h3-4,6-11,14H,2,5,12-13H2,1H3,(H3,20,22,23)/b21-14+