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N-methyl-2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[(4-prop-2-enoxyphenyl)methyl]isoindole-5-carboxamide

N-methyl-2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[(4-prop-2-enoxyphenyl)methyl]isoindole-5-carboxamide

Systemtic Name:N-methyl-2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-[(4-prop-2-enoxyphenyl)methyl]isoindole-5-carboxamide
Openeye Name:N-[(4-allyloxyphenyl)methyl]-N-methyl-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-methyl-2-(2-methylphenyl)-1,3-dioxo-N-[(4-prop-2-enoxyphenyl)methyl]-5-isoindolecarboxamide
IUPAC Name:N-methyl-2-(2-methylphenyl)-1,3-dioxo-N-[(4-prop-2-enoxyphenyl)methyl]isoindole-5-carboxamide
Traditional Name:N-(4-allyloxybenzyl)-1,3-diketo-N-methyl-2-(o-tolyl)isoindoline-5-carboxamide
Formula: C27H24N2O4
MolecularWeight: 440.49046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)CC4=CC=C(C=C4)OCC=C


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)CC4=CC=C(C=C4)OCC=C


InChI

InChI=1S/C27H24N2O4/c1-4-15-33-21-12-9-19(10-13-21)17-28(3)25(30)20-11-14-22-23(16-20)27(32)29(26(22)31)24-8-6-5-7-18(24)2/h4-14,16H,1,15,17H2,2-3H3


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