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

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

Systemtic Name:(2Z)-2-methoxyimino-2-[2-(1-phenoxybut-3-enyl)phenyl]ethanenitrile
Openeye Name:(1Z)-N-methoxy-2-(1-phenoxybut-3-enyl)benzimidoyl cyanide
CAS Name:(2Z)-2-methoxyimino-2-[2-(1-phenoxybut-3-enyl)phenyl]acetonitrile
IUPAC Name:(1Z)-N-methoxy-2-(1-phenoxybut-3-enyl)benzenecarboximidoyl cyanide
Traditional Name:(2Z)-2-methyloximino-2-[2-(1-phenoxybut-3-enyl)phenyl]acetonitrile
Formula: C19H18N2O2
MolecularWeight: 306.35842
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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1=CC=CC=C1C(CC=C)OC2=CC=CC=C2


Isomeric SMILES

CO/N=C(\C#N)/C1=CC=CC=C1C(CC=C)OC2=CC=CC=C2


InChI

InChI=1S/C19H18N2O2/c1-3-9-19(23-15-10-5-4-6-11-15)17-13-8-7-12-16(17)18(14-20)21-22-2/h3-8,10-13,19H,1,9H2,2H3/b21-18+


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