1-(4-bromophenyl)-3-[(E)-(phenylmethylidene)amino]urea

Systemtic Name: 1-(4-bromophenyl)-3-[(E)-(phenylmethylidene)amino]urea Openeye Name: 1-[(E)-benzylideneamino]-3-(4-bromophenyl)urea CAS Name: 1-(4-bromophenyl)-3-[(E)-(phenylmethylene)amino]urea IUPAC Name: 1-[(E)-benzylideneamino]-3-(4-bromophenyl)urea Traditional Name: 1-[(E)-benzalamino]-3-(4-bromophenyl)urea Formula: C14H12BrN3O MolecularWeight: 318.16858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O/c15-12-6-8-13(9-7-12)17-14(19)18-16-10-11-4-2-1-3-5-11/h1-10H,(H2,17,18,19)/b16-10+