(E)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-dioxoisoindolin-5-yl)-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-dioxo-5-isoindolyl)-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-dioxoisoindol-5-yl)-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(1,3-diketoisoindolin-5-yl)-2-methyl-3-phenyl-acrylamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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