(E)-N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-(4-phthalimidophenyl)acrylamide Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16N2O3/c26-21(15-10-16-6-2-1-3-7-16)24-17-11-13-18(14-12-17)25-22(27)19-8-4-5-9-20(19)23(25)28/h1-15H,(H,24,26)/b15-10+