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

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-dioxoisoindolin-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-dioxo-2-isoindolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-dioxoisoindol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-phthalimido-acrylamide Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12N2O3/c20-15(11-10-12-6-2-1-3-7-12)18-19-16(21)13-8-4-5-9-14(13)17(19)22/h1-11H,(H,18,20)/b11-10+