2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-prop-2-enyl-isoindole-5-carboxamide Openeye Name: N-allyl-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-prop-2-enylisoindole-5-carboxamide Traditional Name: N-allyl-1,3-diketo-2-(o-tolyl)isoindoline-5-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC=C

InChI

InChI=1S/C19H16N2O3/c1-3-10-20-17(22)13-8-9-14-15(11-13)19(24)21(18(14)23)16-7-5-4-6-12(16)2/h3-9,11H,1,10H2,2H3,(H,20,22)