N-(2-aminophenyl)-4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-(phthalimidomethyl)benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C22H17N3O3/c23-18-7-3-4-8-19(18)24-20(26)15-11-9-14(10-12-15)13-25-21(27)16-5-1-2-6-17(16)22(25)28/h1-12H,13,23H2,(H,24,26)