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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[2-(2-ethylanilino)-2-keto-ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C22H21N3O4/c1-3-11-25-21(28)16-10-9-15(12-17(16)22(25)29)20(27)23-13-19(26)24-18-8-6-5-7-14(18)4-2/h3,5-10,12H,1,4,11,13H2,2H3,(H,23,27)(H,24,26)