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

Systemtic Name: (E)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-methyl-1,3-dioxo-4-isoindolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-methyl-1,3-dioxoisoindol-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1,3-diketo-2-methyl-isoindolin-4-yl)-3-phenyl-acrylamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c1-20-17(22)13-8-5-9-14(16(13)18(20)23)19-15(21)11-10-12-6-3-2-4-7-12/h2-11H,1H3,(H,19,21)/b11-10+