3-[phenyl-(phenylmethyl)amino]cyclopent-2-en-1-one

Systemtic Name: 3-[phenyl-(phenylmethyl)amino]cyclopent-2-en-1-one Openeye Name: 3-(N-benzylanilino)cyclopent-2-en-1-one CAS Name: 3-(N-(phenylmethyl)anilino)-1-cyclopent-2-enone IUPAC Name: 3-(N-benzylanilino)cyclopent-2-en-1-one Traditional Name: 3-(N-benzylanilino)cyclopent-2-en-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C1N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C=C1N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c20-18-12-11-17(13-18)19(16-9-5-2-6-10-16)14-15-7-3-1-4-8-15/h1-10,13H,11-12,14H2