3-(4-bromophenyl)-1-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]urea

Systemtic Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]urea Openeye Name: 3-(4-bromophenyl)-1-[(E)-cinnamyl]-1-(4-methoxyphenyl)urea CAS Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]urea IUPAC Name: 3-(4-bromophenyl)-1-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]urea Traditional Name: 3-(4-bromophenyl)-1-[(E)-cinnamyl]-1-(4-methoxyphenyl)urea Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N(C/C=C/C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O2/c1-28-22-15-13-21(14-16-22)26(17-5-8-18-6-3-2-4-7-18)23(27)25-20-11-9-19(24)10-12-20/h2-16H,17H2,1H3,(H,25,27)/b8-5+