2-(3-methylbutanoyl)-3-(4-methylphenyl)imino-inden-1-one

Systemtic Name: 2-(3-methylbutanoyl)-3-(4-methylphenyl)imino-inden-1-one Openeye Name: 2-(3-methylbutanoyl)-3-(p-tolylimino)indan-1-one CAS Name: 2-(3-methyl-1-oxobutyl)-3-(4-methylphenyl)imino-1-indenone IUPAC Name: 2-(3-methylbutanoyl)-3-(4-methylphenyl)iminoinden-1-one Traditional Name: 2-isovaleryl-3-(p-tolylimino)indan-1-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-13(2)12-18(23)19-20(22-15-10-8-14(3)9-11-15)16-6-4-5-7-17(16)21(19)24/h4-11,13,19H,12H2,1-3H3