2-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-dihydroisoindole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-dihydroisoindole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]isoindoline-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-dihydroisoindole-5-carboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-dihydroisoindole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-(4-nitrobenzylidene)amino]isoindoline-5-carboxamide Formula: C23H20N4O4 MolecularWeight: 416.4293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)C(=O)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4/c1-31-22-10-8-20(9-11-22)26-14-18-5-4-17(12-19(18)15-26)23(28)25-24-13-16-2-6-21(7-3-16)27(29)30/h2-13H,14-15H2,1H3,(H,25,28)/b24-13+