(2R)-3-azanylidene-2-(4-methylphenyl)inden-1-one

Systemtic Name: (2R)-3-azanylidene-2-(4-methylphenyl)inden-1-one Openeye Name: (2R)-3-imino-2-(p-tolyl)indan-1-one CAS Name: (2R)-3-imino-2-(4-methylphenyl)-1-indenone IUPAC Name: (2R)-3-imino-2-(4-methylphenyl)inden-1-one Traditional Name: (2R)-3-imino-2-(p-tolyl)indan-1-one Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=N)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=N)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO/c1-10-6-8-11(9-7-10)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14,17H,1H3/t14-/m1/s1