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N-[(4-methoxyphenyl)methyl]-9b-(4-methylphenyl)-5-oxidanylidene-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide

N-[(4-methoxyphenyl)methyl]-9b-(4-methylphenyl)-5-oxidanylidene-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide

Systemtic Name:N-[(4-methoxyphenyl)methyl]-9b-(4-methylphenyl)-5-oxidanylidene-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-5-oxo-9b-(p-tolyl)-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide
CAS Name:N-[(4-methoxyphenyl)methyl]-9b-(4-methylphenyl)-5-oxo-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-9b-(4-methylphenyl)-5-oxo-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide
Traditional Name:5-keto-N-p-anisyl-9b-(p-tolyl)-2,3-dihydroimidaz[2,1-a]isoindole-1-carboxamide
Formula: C26H25N3O3
MolecularWeight: 427.495
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23C4=CC=CC=C4C(=O)N2CCN3C(=O)NCC5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC=C(C=C1)C23C4=CC=CC=C4C(=O)N2CCN3C(=O)NCC5=CC=C(C=C5)OC


InChI

InChI=1S/C26H25N3O3/c1-18-7-11-20(12-8-18)26-23-6-4-3-5-22(23)24(30)28(26)15-16-29(26)25(31)27-17-19-9-13-21(32-2)14-10-19/h3-14H,15-17H2,1-2H3,(H,27,31)


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