5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-phenyl-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-phenyl-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-phenyl-benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-phenylbenzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-phenylbenzamide Traditional Name: 2-methoxy-N-phenyl-5-(phthalimidomethyl)benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-29-20-12-11-15(13-19(20)21(26)24-16-7-3-2-4-8-16)14-25-22(27)17-9-5-6-10-18(17)23(25)28/h2-13H,14H2,1H3,(H,24,26)