1-(3-bromophenyl)-3-[(E)-(4-methylphenyl)methylideneamino]urea

Systemtic Name: 1-(3-bromophenyl)-3-[(E)-(4-methylphenyl)methylideneamino]urea Openeye Name: 1-(3-bromophenyl)-3-[(E)-p-tolylmethyleneamino]urea CAS Name: 1-(3-bromophenyl)-3-[(E)-(4-methylphenyl)methylideneamino]urea IUPAC Name: 1-(3-bromophenyl)-3-[(E)-(4-methylphenyl)methylideneamino]urea Traditional Name: 1-(3-bromophenyl)-3-[(E)-(4-methylbenzylidene)amino]urea Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H14BrN3O/c1-11-5-7-12(8-6-11)10-17-19-15(20)18-14-4-2-3-13(16)9-14/h2-10H,1H3,(H2,18,19,20)/b17-10+