3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3-(5,6-dimethylisoindolin-2-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-(5,6-dimethylisoindolin-2-yl)-N-[(E)-p-anisylideneamino]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C3=CC=CC(=C3)C(=O)NN=CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=CC(=C3)C(=O)N/N=C/C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H25N3O2/c1-17-11-21-15-28(16-22(21)12-18(17)2)23-6-4-5-20(13-23)25(29)27-26-14-19-7-9-24(30-3)10-8-19/h4-14H,15-16H2,1-3H3,(H,27,29)/b26-14+