2-[4-(2-methylimidazol-1-yl)-1,3-bis(oxidanylidene)-5-phenyl-isoindol-2-yl]ethanal

Systemtic Name: 2-[4-(2-methylimidazol-1-yl)-1,3-bis(oxidanylidene)-5-phenyl-isoindol-2-yl]ethanal Openeye Name: 2-[4-(2-methylimidazol-1-yl)-1,3-dioxo-5-phenyl-isoindolin-2-yl]acetaldehyde CAS Name: 2-[4-(2-methyl-1-imidazolyl)-1,3-dioxo-5-phenyl-2-isoindolyl]acetaldehyde IUPAC Name: 2-[4-(2-methylimidazol-1-yl)-1,3-dioxo-5-phenylisoindol-2-yl]acetaldehyde Traditional Name: 2-[1,3-diketo-4-(2-methylimidazol-1-yl)-5-phenyl-isoindolin-2-yl]acetaldehyde Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=C(C=CC3=C2C(=O)N(C3=O)CC=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1C2=C(C=CC3=C2C(=O)N(C3=O)CC=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3/c1-13-21-9-10-22(13)18-15(14-5-3-2-4-6-14)7-8-16-17(18)20(26)23(11-12-24)19(16)25/h2-10,12H,11H2,1H3