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

Systemtic Name: 3-(1,3-dihydroisoindol-2-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-3-isoindolin-2-yl-benzamide CAS Name: 3-(1,3-dihydroisoindol-2-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(1,3-dihydroisoindol-2-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-3-isoindolin-2-yl-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=CC(=C3)C(=O)NN=CC4=CC(=CC=C4)O

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=CC(=C3)C(=O)N/N=C/C4=CC(=CC=C4)O

InChI

InChI=1S/C22H19N3O2/c26-21-10-3-5-16(11-21)13-23-24-22(27)17-8-4-9-20(12-17)25-14-18-6-1-2-7-19(18)15-25/h1-13,26H,14-15H2,(H,24,27)/b23-13+