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

Systemtic Name: 1-[(E)-[3-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[3-[3-(2-methylphenoxy)propoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[3-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[3-[3-(2-methylphenoxy)propoxy]benzylidene]amino]urea Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCOC2=CC=CC(=C2)C=NNC(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCCCOC2=CC=CC(=C2)/C=N/NC(=O)N

InChI

InChI=1S/C18H21N3O3/c1-14-6-2-3-9-17(14)24-11-5-10-23-16-8-4-7-15(12-16)13-20-21-18(19)22/h2-4,6-9,12-13H,5,10-11H2,1H3,(H3,19,21,22)/b20-13+