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N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name:N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide
Openeye Name:2-allyl-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide
IUPAC Name:N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide
Traditional Name:2-allyl-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-1,3-diketo-N-methyl-isoindoline-5-carboxamide
Formula: C25H27N3O6
MolecularWeight: 465.49838
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)OCC


InChI

InChI=1S/C25H27N3O6/c1-5-12-28-24(31)18-10-8-16(13-19(18)25(28)32)23(30)27(4)15-22(29)26-17-9-11-20(33-6-2)21(14-17)34-7-3/h5,8-11,13-14H,1,6-7,12,15H2,2-4H3,(H,26,29)


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