N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[[(Z)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[[(Z)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-3-[[(Z)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-3-[[(Z)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-3-[[(Z)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 3-[[(Z)-3-phenylacryloyl]amino]-N-phthalimido-benzamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=CC=CC(=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H17N3O4/c28-21(14-13-16-7-2-1-3-8-16)25-18-10-6-9-17(15-18)22(29)26-27-23(30)19-11-4-5-12-20(19)24(27)31/h1-15H,(H,25,28)(H,26,29)/b14-13-