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3-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

3-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name:3-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Openeye Name:3-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
CAS Name:3-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile
IUPAC Name:3-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Traditional Name:3-[3-methoxy-4-(3-nitrobenzyl)oxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile
Formula: C25H20N4O4
MolecularWeight: 440.4507
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3)OCC4=CC(=CC=C4)[N+](=O)[O-])OC)C#N


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3)OCC4=CC(=CC=C4)[N+](=O)[O-])OC)C#N


InChI

InChI=1S/C25H20N4O4/c1-16-6-8-21-22(10-16)28-25(27-21)19(14-26)11-17-7-9-23(24(13-17)32-2)33-15-18-4-3-5-20(12-18)29(30)31/h3-13H,15H2,1-2H3,(H,27,28)


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