(2R)-3-(3-methylphenyl)imino-2-naphthalen-2-yl-inden-1-one

Systemtic Name: (2R)-3-(3-methylphenyl)imino-2-naphthalen-2-yl-inden-1-one Openeye Name: (2R)-3-(m-tolylimino)-2-(2-naphthyl)indan-1-one CAS Name: (2R)-3-(3-methylphenyl)imino-2-(2-naphthalenyl)-1-indenone IUPAC Name: (2R)-3-(3-methylphenyl)imino-2-naphthalen-2-ylinden-1-one Traditional Name: (2R)-3-(m-tolylimino)-2-(2-naphthyl)indan-1-one Formula: C26H19NO MolecularWeight: 361.43516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2[C@H](C(=O)C3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H19NO/c1-17-7-6-10-21(15-17)27-25-22-11-4-5-12-23(22)26(28)24(25)20-14-13-18-8-2-3-9-19(18)16-20/h2-16,24H,1H3/t24-/m1/s1