N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-2-pyrimidinyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methylpyrimidin-2-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-2-(2-methoxyphenyl)acetamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=NC=C3C)NC(=O)CC4=CC=CC=C4OC

Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(/C#N)\C3=NC(=NC=C3C)NC(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C25H24N6O2/c1-4-31-20-11-7-6-10-19(20)28-24(31)18(14-26)23-16(2)15-27-25(30-23)29-22(32)13-17-9-5-8-12-21(17)33-3/h5-12,15,28H,4,13H2,1-3H3,(H,27,29,30,32)/b24-18+