(E,2Z)-2-methoxyimino-4-phenyl-but-3-enenitrile

Systemtic Name: (E,2Z)-2-methoxyimino-4-phenyl-but-3-enenitrile Openeye Name: (E,1Z)-N-methoxy-3-phenyl-prop-2-enimidoyl cyanide CAS Name: (E,2Z)-2-methoxyimino-4-phenyl-3-butenenitrile IUPAC Name: (E,1Z)-N-methoxy-3-phenylprop-2-enimidoyl cyanide Traditional Name: (E,2Z)-2-methyloximino-4-phenyl-but-3-enenitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=CC1=CC=CC=C1)C#N

Isomeric SMILES

CO/N=C(/C=C/C1=CC=CC=C1)\C#N

InChI

InChI=1S/C11H10N2O/c1-14-13-11(9-12)8-7-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+,13-11-