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

Systemtic Name: 3-(4-bromophenyl)-1-[(E)-(4-methylphenyl)methylideneamino]-1-phenyl-urea Openeye Name: 3-(4-bromophenyl)-1-phenyl-1-[(E)-p-tolylmethyleneamino]urea CAS Name: 3-(4-bromophenyl)-1-[(E)-(4-methylphenyl)methylideneamino]-1-phenylurea IUPAC Name: 3-(4-bromophenyl)-1-[(E)-(4-methylphenyl)methylideneamino]-1-phenylurea Traditional Name: 3-(4-bromophenyl)-1-[(E)-(4-methylbenzylidene)amino]-1-phenyl-urea Formula: C21H18BrN3O MolecularWeight: 408.29112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O/c1-16-7-9-17(10-8-16)15-23-25(20-5-3-2-4-6-20)21(26)24-19-13-11-18(22)12-14-19/h2-15H,1H3,(H,24,26)/b23-15+