(2R)-2-phenyl-3-phenylimino-inden-1-one

Systemtic Name: (2R)-2-phenyl-3-phenylimino-inden-1-one Openeye Name: (2R)-2-phenyl-3-phenylimino-indan-1-one CAS Name: (2R)-2-phenyl-3-phenylimino-1-indenone IUPAC Name: (2R)-2-phenyl-3-phenyliminoinden-1-one Traditional Name: (2R)-2-phenyl-3-phenylimino-indan-1-one Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NC3=CC=CC=C3)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=NC3=CC=CC=C3)C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H15NO/c23-21-18-14-8-7-13-17(18)20(22-16-11-5-2-6-12-16)19(21)15-9-3-1-4-10-15/h1-14,19H/t19-/m1/s1