1-[(Z)-1-[2-(4-bromanylphenoxy)phenyl]propylideneamino]urea

Systemtic Name: 1-[(Z)-1-[2-(4-bromanylphenoxy)phenyl]propylideneamino]urea Openeye Name: [(Z)-1-[2-(4-bromophenoxy)phenyl]propylideneamino]urea CAS Name: [(Z)-1-[2-(4-bromophenoxy)phenyl]propylideneamino]urea IUPAC Name: [(Z)-1-[2-(4-bromophenoxy)phenyl]propylideneamino]urea Traditional Name: [(Z)-1-[2-(4-bromophenoxy)phenyl]propylideneamino]urea Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)N)C1=CC=CC=C1OC2=CC=C(C=C2)Br

Isomeric SMILES

CC/C(=N/NC(=O)N)/C1=CC=CC=C1OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O2/c1-2-14(19-20-16(18)21)13-5-3-4-6-15(13)22-12-9-7-11(17)8-10-12/h3-10H,2H2,1H3,(H3,18,20,21)/b19-14-