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

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-[(4-nitrophenyl)methoxy]-1-naphthyl]prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-[(4-nitrophenyl)methoxy]-1-naphthalenyl]-2-propenenitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]prop-2-enenitrile Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[2-(4-nitrobenzyl)oxy-1-naphthyl]acrylonitrile Formula: C28H20N4O3 MolecularWeight: 460.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)[N+](=O)[O-])C#N

InChI

InChI=1S/C28H20N4O3/c1-18-6-12-25-26(14-18)31-28(30-25)21(16-29)15-24-23-5-3-2-4-20(23)9-13-27(24)35-17-19-7-10-22(11-8-19)32(33)34/h2-15H,17H2,1H3,(H,30,31)