(2R)-2-naphthalen-2-yl-3-phenylimino-inden-1-one

Systemtic Name: (2R)-2-naphthalen-2-yl-3-phenylimino-inden-1-one Openeye Name: (2R)-2-(2-naphthyl)-3-phenylimino-indan-1-one CAS Name: (2R)-2-(2-naphthalenyl)-3-phenylimino-1-indenone IUPAC Name: (2R)-2-naphthalen-2-yl-3-phenyliminoinden-1-one Traditional Name: (2R)-2-(2-naphthyl)-3-phenylimino-indan-1-one Formula: C25H17NO MolecularWeight: 347.40858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2[C@H](C(=O)C3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H17NO/c27-25-22-13-7-6-12-21(22)24(26-20-10-2-1-3-11-20)23(25)19-15-14-17-8-4-5-9-18(17)16-19/h1-16,23H/t23-/m1/s1