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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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