4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-4-phthalimido-benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O4/c1-14-7-12-17(28-14)13-23(2)20(25)15-8-10-16(11-9-15)24-21(26)18-5-3-4-6-19(18)22(24)27/h3-12H,13H2,1-2H3