(Z)-3-azanyl-6-phenylmethoxy-hex-2-enenitrile

Systemtic Name: (Z)-3-azanyl-6-phenylmethoxy-hex-2-enenitrile Openeye Name: (Z)-3-amino-6-benzyloxy-hex-2-enenitrile CAS Name: (Z)-3-amino-6-phenylmethoxy-2-hexenenitrile IUPAC Name: (Z)-3-amino-6-phenylmethoxyhex-2-enenitrile Traditional Name: (Z)-3-amino-6-benzoxy-hex-2-enenitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC(=CC#N)N

Isomeric SMILES

C1=CC=C(C=C1)COCCC/C(=C/C#N)/N

InChI

InChI=1S/C13H16N2O/c14-9-8-13(15)7-4-10-16-11-12-5-2-1-3-6-12/h1-3,5-6,8H,4,7,10-11,15H2/b13-8-