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

Systemtic Name: 1-[phenyl-[(E)-3-phenylprop-2-enoyl]amino]urea Openeye Name: (N-[(E)-3-phenylprop-2-enoyl]anilino)urea CAS Name: (N-[(E)-1-oxo-3-phenylprop-2-enyl]anilino)urea IUPAC Name: (N-[(E)-3-phenylprop-2-enoyl]anilino)urea Traditional Name: (N-[(E)-3-phenylacryloyl]anilino)urea Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c17-16(21)18-19(14-9-5-2-6-10-14)15(20)12-11-13-7-3-1-4-8-13/h1-12H,(H3,17,18,21)/b12-11+