3-(4-chlorophenyl)-1-(4-methylphenyl)-1-[(E)-3-phenylprop-2-enyl]urea

Systemtic Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)-1-[(E)-3-phenylprop-2-enyl]urea Openeye Name: 3-(4-chlorophenyl)-1-[(E)-cinnamyl]-1-(p-tolyl)urea CAS Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)-1-[(E)-3-phenylprop-2-enyl]urea IUPAC Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)-1-[(E)-3-phenylprop-2-enyl]urea Traditional Name: 3-(4-chlorophenyl)-1-[(E)-cinnamyl]-1-(p-tolyl)urea Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O/c1-18-9-15-22(16-10-18)26(17-5-8-19-6-3-2-4-7-19)23(27)25-21-13-11-20(24)12-14-21/h2-16H,17H2,1H3,(H,25,27)/b8-5+