N-[1,3-bis[(E)-3-phenylprop-2-enyl]benzimidazol-2-ylidene]nitrous amide

Systemtic Name: N-[1,3-bis[(E)-3-phenylprop-2-enyl]benzimidazol-2-ylidene]nitrous amide Openeye Name: N-[1,3-bis[(E)-cinnamyl]benzimidazol-2-ylidene]nitrous amide CAS Name: N-[1,3-bis[(E)-3-phenylprop-2-enyl]-2-benzimidazolylidene]nitrous amide IUPAC Name: N-[1,3-bis[(E)-3-phenylprop-2-enyl]benzimidazol-2-ylidene]nitrous amide Traditional Name: N-[1,3-bis[(E)-cinnamyl]benzimidazol-2-ylidene]nitrous amide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N(C2=NN=O)CC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C(=NN=O)N(C3=CC=CC=C23)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O/c30-27-26-25-28(19-9-15-21-11-3-1-4-12-21)23-17-7-8-18-24(23)29(25)20-10-16-22-13-5-2-6-14-22/h1-18H,19-20H2/b15-9+,16-10+