1-(4-chlorophenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]urea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-1-(p-tolyl)ethylideneamino]urea CAS Name: 1-(4-chlorophenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]urea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-1-(p-tolyl)ethylideneamino]urea Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O/c1-11-3-5-13(6-4-11)12(2)19-20-16(21)18-15-9-7-14(17)8-10-15/h3-10H,1-2H3,(H2,18,20,21)/b19-12+