N-[cyano(prop-2-enoxy)methyl]-4-[(E)-methoxyiminomethyl]benzamide

Systemtic Name: N-[cyano(prop-2-enoxy)methyl]-4-[(E)-methoxyiminomethyl]benzamide Openeye Name: N-[allyloxy(cyano)methyl]-4-[(E)-methoxyiminomethyl]benzamide CAS Name: N-[cyano(prop-2-enoxy)methyl]-4-[(E)-methoxyiminomethyl]benzamide IUPAC Name: N-[cyano(prop-2-enoxy)methyl]-4-[(E)-methoxyiminomethyl]benzamide Traditional Name: N-[allyloxy(cyano)methyl]-4-[(E)-methyloximinomethyl]benzamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=C(C=C1)C(=O)NC(C#N)OCC=C

Isomeric SMILES

CO/N=C/C1=CC=C(C=C1)C(=O)NC(C#N)OCC=C

InChI

InChI=1S/C14H15N3O3/c1-3-8-20-13(9-15)17-14(18)12-6-4-11(5-7-12)10-16-19-2/h3-7,10,13H,1,8H2,2H3,(H,17,18)/b16-10+