(E)-3-[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[3-allyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enylphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[3-methoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enylphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[3-allyl-5-methoxy-4-(3-nitrobenzyl)oxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C28H24N4O4 MolecularWeight: 480.51456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N4O4/c1-4-6-21-12-20(13-22(16-29)28-30-24-10-9-18(2)11-25(24)31-28)15-26(35-3)27(21)36-17-19-7-5-8-23(14-19)32(33)34/h4-5,7-15H,1,6,17H2,2-3H3,(H,30,31)/b22-13+