3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-3-phthalimido-propionamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O4/c29-21(13-14-28-22(30)19-11-4-5-12-20(19)23(28)31)25-17-9-6-10-18(15-17)27-24(32)26-16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,25,29)(H2,26,27,32)