N-[5,7-diethyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]benzamide

Systemtic Name: N-[5,7-diethyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]benzamide Openeye Name: N-(5,7-diethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)benzamide CAS Name: N-(5,7-diethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)benzamide IUPAC Name: N-(5,7-diethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl)benzamide Traditional Name: N-(5,7-diethyl-1,3-diketo-3a,4,7,7a-tetrahydroisoindol-4-yl)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C(C2C1C(=O)NC2=O)NC(=O)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1C=C(C(C2C1C(=O)NC2=O)NC(=O)C3=CC=CC=C3)CC

InChI

InChI=1S/C19H22N2O3/c1-3-11-10-12(4-2)16(15-14(11)18(23)21-19(15)24)20-17(22)13-8-6-5-7-9-13/h5-11,14-16H,3-4H2,1-2H3,(H,20,22)(H,21,23,24)