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

Systemtic Name: 1-[(E)-[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[2-[2-(4-methylphenoxy)ethoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[2-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[2-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]urea Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=NNC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC=C2/C=N/NC(=O)N

InChI

InChI=1S/C17H19N3O3/c1-13-6-8-15(9-7-13)22-10-11-23-16-5-3-2-4-14(16)12-19-20-17(18)21/h2-9,12H,10-11H2,1H3,(H3,18,20,21)/b19-12+