2-(4-bromophenyl)-N-[(E)-(phenylmethylidene)amino]-1,3-dihydroisoindole-5-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(phenylmethylidene)amino]-1,3-dihydroisoindole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-bromophenyl)isoindoline-5-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(phenylmethylene)amino]-1,3-dihydroisoindole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-bromophenyl)-1,3-dihydroisoindole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-2-(4-bromophenyl)isoindoline-5-carboxamide Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C3=CC=C(C=C3)Br)C=C(C=C2)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(CN1C3=CC=C(C=C3)Br)C=C(C=C2)C(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3O/c23-20-8-10-21(11-9-20)26-14-18-7-6-17(12-19(18)15-26)22(27)25-24-13-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,25,27)/b24-13+