(E)-2-(1-methylbenzimidazol-2-yl)-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-benzyloxy-1-naphthyl)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(1-methyl-2-benzimidazolyl)-3-(2-phenylmethoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(1-methylbenzimidazol-2-yl)-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-benzoxy-1-naphthyl)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C28H21N3O MolecularWeight: 415.48584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5)/C#N

InChI

InChI=1S/C28H21N3O/c1-31-26-14-8-7-13-25(26)30-28(31)22(18-29)17-24-23-12-6-5-11-21(23)15-16-27(24)32-19-20-9-3-2-4-10-20/h2-17H,19H2,1H3/b22-17+