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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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