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

Systemtic Name: 2-[4-[4-(benzimidazol-1-yl)phenyl]-1,3-bis(oxidanylidene)isoindol-2-yl]ethanal Openeye Name: 2-[4-[4-(benzimidazol-1-yl)phenyl]-1,3-dioxo-isoindolin-2-yl]acetaldehyde CAS Name: 2-[4-[4-(1-benzimidazolyl)phenyl]-1,3-dioxo-2-isoindolyl]acetaldehyde IUPAC Name: 2-[4-[4-(benzimidazol-1-yl)phenyl]-1,3-dioxoisoindol-2-yl]acetaldehyde Traditional Name: 2-[4-[4-(benzimidazol-1-yl)phenyl]-1,3-diketo-isoindolin-2-yl]acetaldehyde Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C4=C5C(=CC=C4)C(=O)N(C5=O)CC=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C4=C5C(=CC=C4)C(=O)N(C5=O)CC=O

InChI

InChI=1S/C23H15N3O3/c27-13-12-25-22(28)18-5-3-4-17(21(18)23(25)29)15-8-10-16(11-9-15)26-14-24-19-6-1-2-7-20(19)26/h1-11,13-14H,12H2