N-[(E)-[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(4-isoindolin-2-ylphenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(4-isoindolin-2-ylbenzylidene)amino]-4-nitro-benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)/C=N/NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3/c27-22(17-7-11-21(12-8-17)26(28)29)24-23-13-16-5-9-20(10-6-16)25-14-18-3-1-2-4-19(18)15-25/h1-13H,14-15H2,(H,24,27)/b23-13+