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

Systemtic Name: 1-[(E)-[3-[3-(4-methoxyphenoxy)propoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[3-[3-(4-methoxyphenoxy)propoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[3-[3-(4-methoxyphenoxy)propoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-[3-(4-methoxyphenoxy)propoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[3-[3-(4-methoxyphenoxy)propoxy]benzylidene]amino]urea Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C=NNC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)/C=N/NC(=O)N

InChI

InChI=1S/C18H21N3O4/c1-23-15-6-8-16(9-7-15)24-10-3-11-25-17-5-2-4-14(12-17)13-20-21-18(19)22/h2,4-9,12-13H,3,10-11H2,1H3,(H3,19,21,22)/b20-13+