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

Systemtic Name: 1-[(E)-[4-(4-heptoxyphenoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[4-(4-heptoxyphenoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[4-(4-heptoxyphenoxy)phenyl]methylideneamino]urea IUPAC Name: [(E)-[4-(4-heptoxyphenoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[4-(4-heptoxyphenoxy)benzylidene]amino]urea Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C=NNC(=O)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)/C=N/NC(=O)N

InChI

InChI=1S/C21H27N3O3/c1-2-3-4-5-6-15-26-18-11-13-20(14-12-18)27-19-9-7-17(8-10-19)16-23-24-21(22)25/h7-14,16H,2-6,15H2,1H3,(H3,22,24,25)/b23-16+