(E)-3-(4-methoxyphenyl)-2-[1-[(2-methylnaphthalen-1-yl)methyl]benzimidazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-[1-[(2-methylnaphthalen-1-yl)methyl]benzimidazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(4-methoxyphenyl)-2-[1-[(2-methyl-1-naphthyl)methyl]benzimidazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(4-methoxyphenyl)-2-[1-[(2-methyl-1-naphthalenyl)methyl]-2-benzimidazolyl]-2-propenenitrile IUPAC Name: (E)-3-(4-methoxyphenyl)-2-[1-[(2-methylnaphthalen-1-yl)methyl]benzimidazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(4-methoxyphenyl)-2-[1-[(2-methyl-1-naphthyl)methyl]benzimidazol-2-yl]acrylonitrile Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CN3C4=CC=CC=C4N=C3C(=CC5=CC=C(C=C5)OC)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CN3C4=CC=CC=C4N=C3/C(=C/C5=CC=C(C=C5)OC)/C#N

InChI

InChI=1S/C29H23N3O/c1-20-11-14-22-7-3-4-8-25(22)26(20)19-32-28-10-6-5-9-27(28)31-29(32)23(18-30)17-21-12-15-24(33-2)16-13-21/h3-17H,19H2,1-2H3/b23-17+