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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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