1-[(E)-[4-(4-octylphenoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[4-(4-octylphenoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[4-(4-octylphenoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[4-(4-octylphenoxy)phenyl]methylideneamino]urea IUPAC Name: [(E)-[4-(4-octylphenoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[4-(4-octylphenoxy)benzylidene]amino]urea Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C=NNC(=O)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)/C=N/NC(=O)N

InChI

InChI=1S/C22H29N3O2/c1-2-3-4-5-6-7-8-18-9-13-20(14-10-18)27-21-15-11-19(12-16-21)17-24-25-22(23)26/h9-17H,2-8H2,1H3,(H3,23,25,26)/b24-17+