4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-ethoxy-3-methoxyphenyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-ethoxy-3-methoxyphenyl)benzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-4-phthalimido-benzamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C24H20N2O5/c1-3-31-20-13-10-16(14-21(20)30-2)25-22(27)15-8-11-17(12-9-15)26-23(28)18-6-4-5-7-19(18)24(26)29/h4-14H,3H2,1-2H3,(H,25,27)