3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(4-anilinophenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(4-anilinophenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(4-anilinophenyl)-3-phthalimido-propionamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O3/c27-21(14-15-26-22(28)19-8-4-5-9-20(19)23(26)29)25-18-12-10-17(11-13-18)24-16-6-2-1-3-7-16/h1-13,24H,14-15H2,(H,25,27)