1,3-bis(4-ethylphenyl)-1-[(E)-3-phenylprop-2-enyl]urea

Systemtic Name: 1,3-bis(4-ethylphenyl)-1-[(E)-3-phenylprop-2-enyl]urea Openeye Name: 1-[(E)-cinnamyl]-1,3-bis(4-ethylphenyl)urea CAS Name: 1,3-bis(4-ethylphenyl)-1-[(E)-3-phenylprop-2-enyl]urea IUPAC Name: 1,3-bis(4-ethylphenyl)-1-[(E)-3-phenylprop-2-enyl]urea Traditional Name: 1-[(E)-cinnamyl]-1,3-bis(4-ethylphenyl)urea Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC=CC2=CC=CC=C2)C3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(C/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)CC

InChI

InChI=1S/C26H28N2O/c1-3-21-12-16-24(17-13-21)27-26(29)28(25-18-14-22(4-2)15-19-25)20-8-11-23-9-6-5-7-10-23/h5-19H,3-4,20H2,1-2H3,(H,27,29)/b11-8+