(2R)-3-(3-methylphenyl)imino-2-phenyl-inden-1-one

Systemtic Name: (2R)-3-(3-methylphenyl)imino-2-phenyl-inden-1-one Openeye Name: (2R)-3-(m-tolylimino)-2-phenyl-indan-1-one CAS Name: (2R)-3-(3-methylphenyl)imino-2-phenyl-1-indenone IUPAC Name: (2R)-3-(3-methylphenyl)imino-2-phenylinden-1-one Traditional Name: (2R)-3-(m-tolylimino)-2-phenyl-indan-1-one Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2[C@H](C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO/c1-15-8-7-11-17(14-15)23-21-18-12-5-6-13-19(18)22(24)20(21)16-9-3-2-4-10-16/h2-14,20H,1H3/t20-/m1/s1