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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(CN(C3)C4=CC=C(C=C4)Br)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(CN(C3)C4=CC=C(C=C4)Br)C=C2

InChI

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