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

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-dioxoisoindolin-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-dioxo-5-isoindolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-dioxoisoindol-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1,3-diketoisoindolin-5-yl)-3-phenyl-acrylamide Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3/c20-15(9-6-11-4-2-1-3-5-11)18-12-7-8-13-14(10-12)17(22)19-16(13)21/h1-10H,(H,18,20)(H,19,21,22)/b9-6+