2-(3-azanylidene-1H-isoindol-2-yl)-1-(2,5-dimethylphenyl)ethanone

Systemtic Name: 2-(3-azanylidene-1H-isoindol-2-yl)-1-(2,5-dimethylphenyl)ethanone Openeye Name: 1-(2,5-dimethylphenyl)-2-(1-iminoisoindolin-2-yl)ethanone CAS Name: 1-(2,5-dimethylphenyl)-2-(3-imino-1H-isoindol-2-yl)ethanone IUPAC Name: 1-(2,5-dimethylphenyl)-2-(3-imino-1H-isoindol-2-yl)ethanone Traditional Name: 1-(2,5-dimethylphenyl)-2-(1-iminoisoindolin-2-yl)ethanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CN2CC3=CC=CC=C3C2=N

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CN2CC3=CC=CC=C3C2=N

InChI

InChI=1S/C18H18N2O/c1-12-7-8-13(2)16(9-12)17(21)11-20-10-14-5-3-4-6-15(14)18(20)19/h3-9,19H,10-11H2,1-2H3