4-(1,3-dihydroisoindol-2-yl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-isoindolin-2-yl-benzamide CAS Name: 4-(1,3-dihydroisoindol-2-yl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-isoindolin-2-yl-N-[(E)-veratrylideneamino]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3)OC

InChI

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