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

Systemtic Name: N-(3-ethylphenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(3-ethylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-ethylphenyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(3-ethylphenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(3-ethylphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C20H18N2O3/c1-3-10-22-19(24)16-9-8-14(12-17(16)20(22)25)18(23)21-15-7-5-6-13(4-2)11-15/h3,5-9,11-12H,1,4,10H2,2H3,(H,21,23)