2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethenylphenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethenylphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-vinylphenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-ethenylphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-ethenylphenyl)acetamide Traditional Name: 2-phthalimido-N-(3-vinylphenyl)acetamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O3/c1-2-12-6-5-7-13(10-12)19-16(21)11-20-17(22)14-8-3-4-9-15(14)18(20)23/h2-10H,1,11H2,(H,19,21)