(Z)-2-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)but-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)but-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)but-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-2-butenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)but-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)but-2-enenitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C1=NC2=CC=CC=C2N1)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C(\C#N)/C1=NC2=CC=CC=C2N1)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15N3O/c1-12(13-7-9-14(22-2)10-8-13)15(11-19)18-20-16-5-3-4-6-17(16)21-18/h3-10H,1-2H3,(H,20,21)/b15-12-