3-phenyl-1-[(E)-3-phenylprop-2-enyl]-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea

Systemtic Name: 3-phenyl-1-[(E)-3-phenylprop-2-enyl]-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea Openeye Name: 1-[(E)-cinnamyl]-3-phenyl-1-[(1S)-tetralin-1-yl]urea CAS Name: 3-phenyl-1-[(E)-3-phenylprop-2-enyl]-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea IUPAC Name: 3-phenyl-1-[(E)-3-phenylprop-2-enyl]-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea Traditional Name: 1-[(E)-cinnamyl]-3-phenyl-1-[(1S)-tetralin-1-yl]urea Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N(CC=CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)N(C/C=C/C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c29-26(27-23-16-5-2-6-17-23)28(20-10-13-21-11-3-1-4-12-21)25-19-9-15-22-14-7-8-18-24(22)25/h1-8,10-14,16-18,25H,9,15,19-20H2,(H,27,29)/b13-10+/t25-/m0/s1