2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-1-benzimidazolyliminomethyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-methoxy-phenoxy]acetonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NC3=CC=CC=C32)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C=NC3=CC=CC=C32)OCC#N

InChI

InChI=1S/C17H14N4O2/c1-22-17-10-13(6-7-16(17)23-9-8-18)11-20-21-12-19-14-4-2-3-5-15(14)21/h2-7,10-12H,9H2,1H3/b20-11-