N-[5-ethoxy-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-N-methyl-benzamide

Systemtic Name: N-[5-ethoxy-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-N-methyl-benzamide Openeye Name: N-(5-ethoxy-1,3-dioxo-benzo[e]isoindol-2-yl)-N-methyl-benzamide CAS Name: N-(5-ethoxy-1,3-dioxo-2-benzo[e]isoindolyl)-N-methylbenzamide IUPAC Name: N-(5-ethoxy-1,3-dioxobenzo[e]isoindol-2-yl)-N-methylbenzamide Traditional Name: N-(5-ethoxy-1,3-diketo-benz[e]isoindol-2-yl)-N-methyl-benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=CC=CC=C31)C(=O)N(C2=O)N(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C3=CC=CC=C31)C(=O)N(C2=O)N(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c1-3-28-18-13-17-19(16-12-8-7-11-15(16)18)22(27)24(21(17)26)23(2)20(25)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3