N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-6-phenyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-6-phenyl-cyclohex-3-ene-1-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-methyl-6-phenyl-cyclohex-3-ene-1-carboxamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-methyl-6-phenyl-1-cyclohex-3-enecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-methyl-6-phenylcyclohex-3-ene-1-carboxamide Traditional Name: 4-methyl-6-phenyl-N-phthalimido-cyclohex-3-ene-1-carboxamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)C2=CC=CC=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CCC(C(C1)C2=CC=CC=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O3/c1-14-11-12-16(19(13-14)15-7-3-2-4-8-15)20(25)23-24-21(26)17-9-5-6-10-18(17)22(24)27/h2-11,16,19H,12-13H2,1H3,(H,23,25)