1-[4-[[3-(4-ethanoylphenyl)iminoisoindol-1-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[3-(4-ethanoylphenyl)iminoisoindol-1-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[3-(4-acetylphenyl)iminoisoindol-1-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[3-(4-acetylphenyl)imino-1-isoindolyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(4-acetylphenyl)iminoisoindol-1-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-(4-acetylphenyl)iminoisoindol-1-yl]amino]phenyl]ethanone Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NC(=NC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C42

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NC(=NC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C42

InChI

InChI=1S/C24H19N3O2/c1-15(28)17-7-11-19(12-8-17)25-23-21-5-3-4-6-22(21)24(27-23)26-20-13-9-18(10-14-20)16(2)29/h3-14H,1-2H3,(H,25,26,27)