(phenylmethyl) 2-[(2Z)-2-[1H-benzimidazol-2-yl(cyano)methylidene]pyridin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(2Z)-2-[1H-benzimidazol-2-yl(cyano)methylidene]pyridin-1-yl]ethanoate Openeye Name: benzyl 2-[(2Z)-2-[1H-benzimidazol-2-yl(cyano)methylene]-1-pyridyl]acetate CAS Name: 2-[(2Z)-2-[1H-benzimidazol-2-yl(cyano)methylidene]-1-pyridinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2Z)-2-[1H-benzimidazol-2-yl(cyano)methylidene]pyridin-1-yl]acetate Traditional Name: 2-[(2Z)-2-[1H-benzimidazol-2-yl(cyano)methylene]-1-pyridyl]acetic acid benzyl ester Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C=CC=CC2=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN\2C=CC=C/C2=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H18N4O2/c24-14-18(23-25-19-10-4-5-11-20(19)26-23)21-12-6-7-13-27(21)15-22(28)29-16-17-8-2-1-3-9-17/h1-13H,15-16H2,(H,25,26)/b21-18-