N-(cyclopropylmethyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3CC3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3CC3

InChI

InChI=1S/C15H16N2O2/c1-10-12-4-2-3-5-13(12)15(19)17(10)9-14(18)16-8-11-6-7-11/h2-5,11H,1,6-9H2,(H,16,18)