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

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

Systemtic Name:N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide
Openeye Name:2-allyl-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide
IUPAC Name:N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide
Traditional Name:2-allyl-N-[2-(2,3-dimethylanilino)-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:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)C


InChI

InChI=1S/C23H23N3O4/c1-5-11-26-22(29)17-10-9-16(12-18(17)23(26)30)21(28)25(4)13-20(27)24-19-8-6-7-14(2)15(19)3/h5-10,12H,1,11,13H2,2-4H3,(H,24,27)


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