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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-methoxyphenyl)-1,3-dihydroisoindole-5-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(4-methoxyphenyl)isoindoline-5-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-methoxyphenyl)-1,3-dihydroisoindole-5-carboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-methoxyphenyl)-1,3-dihydroisoindole-5-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(4-methoxyphenyl)isoindoline-5-carboxamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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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=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)C(=O)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O2/c1-29-22-10-8-21(9-11-22)27-14-18-5-4-17(12-19(18)15-27)23(28)26-25-13-16-2-6-20(24)7-3-16/h2-13H,14-15H2,1H3,(H,26,28)/b25-13+