4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4-phthalimido-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H18N2O3/c1-3-13-22(14-4-2)19(24)15-9-11-16(12-10-15)23-20(25)17-7-5-6-8-18(17)21(23)26/h3-12H,1-2,13-14H2