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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-1,3-dihydroisoindole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-(2-methoxyphenyl)methyleneamino]isoindoline-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-1,3-dihydroisoindole-5-carboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-1,3-dihydroisoindole-5-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-o-anisylideneamino]isoindoline-5-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)C(=O)NN=CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)C(=O)N/N=C/C4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O3/c1-29-22-11-9-21(10-12-22)27-15-19-8-7-17(13-20(19)16-27)24(28)26-25-14-18-5-3-4-6-23(18)30-2/h3-14H,15-16H2,1-2H3,(H,26,28)/b25-14+