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

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-dioxoisoindolin-2-yl)-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-dioxo-2-isoindolyl)-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-dioxoisoindol-2-yl)-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-2-methyl-3-phenyl-N-phthalimido-acrylamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c1-12(11-13-7-3-2-4-8-13)16(21)19-20-17(22)14-9-5-6-10-15(14)18(20)23/h2-11H,1H3,(H,19,21)/b12-11+