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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[2-(2-ethylanilino)-2-keto-ethyl]-1,3-diketo-N-methyl-isoindoline-5-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-4-12-26-22(29)17-11-10-16(13-18(17)23(26)30)21(28)25(3)14-20(27)24-19-9-7-6-8-15(19)5-2/h4,6-11,13H,1,5,12,14H2,2-3H3,(H,24,27)