3-(4-hydroxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-(4-hydroxyphenyl)-2-(1-oxoisoindolin-2-yl)-N-[(E)-p-tolylmethyleneamino]propanamide CAS Name: 3-(4-hydroxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-(4-hydroxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-(4-hydroxyphenyl)-2-(1-ketoisoindolin-2-yl)-N-[(E)-(4-methylbenzylidene)amino]propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(CC2=CC=C(C=C2)O)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(CC2=CC=C(C=C2)O)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H23N3O3/c1-17-6-8-19(9-7-17)15-26-27-24(30)23(14-18-10-12-21(29)13-11-18)28-16-20-4-2-3-5-22(20)25(28)31/h2-13,15,23,29H,14,16H2,1H3,(H,27,30)/b26-15+