phenyl-(2-phenylazanylcyclopenten-1-yl)methanone

Systemtic Name: phenyl-(2-phenylazanylcyclopenten-1-yl)methanone Openeye Name: (2-anilinocyclopenten-1-yl)-phenyl-methanone CAS Name: (2-anilino-1-cyclopentenyl)-phenylmethanone IUPAC Name: (2-anilinocyclopenten-1-yl)-phenylmethanone Traditional Name: (2-anilinocyclopenten-1-yl)-phenyl-methanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=C(C1)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

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