1-phenyl-3-[4-[(E)-3-phenylprop-2-enoyl]phenyl]urea

Systemtic Name: 1-phenyl-3-[4-[(E)-3-phenylprop-2-enoyl]phenyl]urea Openeye Name: 1-phenyl-3-[4-[(E)-3-phenylprop-2-enoyl]phenyl]urea CAS Name: 1-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]-3-phenylurea IUPAC Name: 1-phenyl-3-[4-[(E)-3-phenylprop-2-enoyl]phenyl]urea Traditional Name: 1-phenyl-3-[4-[(E)-3-phenylacryloyl]phenyl]urea Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O2/c25-21(16-11-17-7-3-1-4-8-17)18-12-14-20(15-13-18)24-22(26)23-19-9-5-2-6-10-19/h1-16H,(H2,23,24,26)/b16-11+