(E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-naphthalen-1-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-naphthalen-1-yl-prop-2-enenitrile Openeye Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-naphthalen-1-ylprop-2-enenitrile Traditional Name: (E)-2-(6-methyl-1H-benzimidazol-2-yl)-3-(1-naphthyl)acrylonitrile Formula: C21H15N3 MolecularWeight: 309.3639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=CC4=CC=CC=C43)/C#N

InChI

InChI=1S/C21H15N3/c1-14-9-10-19-20(11-14)24-21(23-19)17(13-22)12-16-7-4-6-15-5-2-3-8-18(15)16/h2-12H,1H3,(H,23,24)/b17-12+