(2Z)-2-(hydroxymethylimino)-2-(4-phenoxyphenyl)ethanenitrile

Systemtic Name: (2Z)-2-(hydroxymethylimino)-2-(4-phenoxyphenyl)ethanenitrile Openeye Name: (1Z)-N-(hydroxymethyl)-4-phenoxy-benzimidoyl cyanide CAS Name: (2Z)-2-(hydroxymethylimino)-2-(4-phenoxyphenyl)acetonitrile IUPAC Name: (1Z)-N-(hydroxymethyl)-4-phenoxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-methylolimino-2-(4-phenoxyphenyl)acetonitrile Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=NCO)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=N/CO)/C#N

InChI

InChI=1S/C15H12N2O2/c16-10-15(17-11-18)12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h1-9,18H,11H2/b17-15+