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

Systemtic Name: 4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-[(3-hydroxyphenyl)methylideneamino]benzamide Openeye Name: 4-(5,6-dimethylisoindolin-2-yl)-N-[(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: 4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-[(3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-[(3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 4-(5,6-dimethylisoindolin-2-yl)-N-[(3-hydroxybenzylidene)amino]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-16-10-20-14-27(15-21(20)11-17(16)2)22-8-6-19(7-9-22)24(29)26-25-13-18-4-3-5-23(28)12-18/h3-13,28H,14-15H2,1-2H3,(H,26,29)