(2Z)-2-hydroxyimino-2-[2-(1-phenoxybut-3-enyl)phenyl]ethanenitrile

Systemtic Name: (2Z)-2-hydroxyimino-2-[2-(1-phenoxybut-3-enyl)phenyl]ethanenitrile Openeye Name: (2Z)-2-hydroxyimino-2-[2-(1-phenoxybut-3-enyl)phenyl]acetonitrile CAS Name: (2Z)-2-hydroxyimino-2-[2-(1-phenoxybut-3-enyl)phenyl]acetonitrile IUPAC Name: (2Z)-2-hydroxyimino-2-[2-(1-phenoxybut-3-enyl)phenyl]acetonitrile Traditional Name: (2Z)-2-hydroximino-2-[2-(1-phenoxybut-3-enyl)phenyl]acetonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C(=NO)C#N)OC2=CC=CC=C2

Isomeric SMILES

C=CCC(C1=CC=CC=C1/C(=N/O)/C#N)OC2=CC=CC=C2

InChI

InChI=1S/C18H16N2O2/c1-2-8-18(22-14-9-4-3-5-10-14)16-12-7-6-11-15(16)17(13-19)20-21/h2-7,9-12,18,21H,1,8H2/b20-17+