1,3-bis(oxidanylidene)-2-prop-2-enyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-prop-2-enyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-tetralin-1-yl-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-prop-2-enyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-prop-2-enyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)isoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-tetralin-1-yl-isoindoline-5-carboxamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

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