3-(4-bromophenyl)-1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1-(phenylmethyl)urea

Systemtic Name: 3-(4-bromophenyl)-1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-(4-bromophenyl)-1-[(E)-2-methyl-3-phenyl-allyl]urea CAS Name: 3-(4-bromophenyl)-1-[(E)-2-methyl-3-phenylprop-2-enyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(4-bromophenyl)-1-[(E)-2-methyl-3-phenylprop-2-enyl]urea Traditional Name: 1-benzyl-3-(4-bromophenyl)-1-[(E)-2-methyl-3-phenyl-allyl]urea Formula: C24H23BrN2O MolecularWeight: 435.35622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H23BrN2O/c1-19(16-20-8-4-2-5-9-20)17-27(18-21-10-6-3-7-11-21)24(28)26-23-14-12-22(25)13-15-23/h2-16H,17-18H2,1H3,(H,26,28)/b19-16+