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N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide
Traditional Name:1,3-diketo-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-isoindoline-5-carboxamide
Formula: C22H20N4O4
MolecularWeight: 404.4186
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C


Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C


InChI

InChI=1S/C22H20N4O4/c1-25-11-10-23-19(25)18(13-4-7-15(30-3)8-5-13)24-20(27)14-6-9-16-17(12-14)22(29)26(2)21(16)28/h4-12,18H,1-3H3,(H,24,27)


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