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

Systemtic Name: 1-[(E)-[4-[3-(dimethylamino)propoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[4-[3-(dimethylamino)propoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[4-[3-(dimethylamino)propoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[4-[3-(dimethylamino)propoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[4-[3-(dimethylamino)propoxy]benzylidene]amino]urea Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C=NNC(=O)N

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)/C=N/NC(=O)N

InChI

InChI=1S/C13H20N4O2/c1-17(2)8-3-9-19-12-6-4-11(5-7-12)10-15-16-13(14)18/h4-7,10H,3,8-9H2,1-2H3,(H3,14,16,18)/b15-10+