1-[(E)-[4-[3-(5-methyl-2-propan-2-yl-phenoxy)propoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[4-[3-(5-methyl-2-propan-2-yl-phenoxy)propoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[4-[3-(2-isopropyl-5-methyl-phenoxy)propoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[4-[3-(5-methyl-2-propan-2-ylphenoxy)propoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[4-[3-(5-methyl-2-propan-2-ylphenoxy)propoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[4-[3-(2-isopropyl-5-methyl-phenoxy)propoxy]benzylidene]amino]urea Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCOC2=CC=C(C=C2)C=NNC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCOC2=CC=C(C=C2)/C=N/NC(=O)N

InChI

InChI=1S/C21H27N3O3/c1-15(2)19-10-5-16(3)13-20(19)27-12-4-11-26-18-8-6-17(7-9-18)14-23-24-21(22)25/h5-10,13-15H,4,11-12H2,1-3H3,(H3,22,24,25)/b23-14+