2-[4-(4-dimethylaminophenyl)-1-(4-methylphenyl)-3-oxidanylidene-azetidin-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-dimethylaminophenyl)-1-(4-methylphenyl)-3-oxidanylidene-azetidin-2-yl]isoindole-1,3-dione Openeye Name: 2-[4-(4-dimethylaminophenyl)-3-oxo-1-(p-tolyl)azetidin-2-yl]isoindoline-1,3-dione CAS Name: 2-[4-(4-dimethylaminophenyl)-1-(4-methylphenyl)-3-oxo-2-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-dimethylaminophenyl)-1-(4-methylphenyl)-3-oxoazetidin-2-yl]isoindole-1,3-dione Traditional Name: 2-[4-(4-dimethylaminophenyl)-3-keto-1-(p-tolyl)azetidin-2-yl]isoindoline-1,3-quinone Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=O)C2N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=O)C2N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C26H23N3O3/c1-16-8-12-19(13-9-16)28-22(17-10-14-18(15-11-17)27(2)3)23(30)24(28)29-25(31)20-6-4-5-7-21(20)26(29)32/h4-15,22,24H,1-3H3