(Z)-3-methoxy-2-(phenylmethyl)prop-2-enenitrile

Systemtic Name: (Z)-3-methoxy-2-(phenylmethyl)prop-2-enenitrile Openeye Name: (Z)-2-benzyl-3-methoxy-prop-2-enenitrile CAS Name: (Z)-3-methoxy-2-(phenylmethyl)-2-propenenitrile IUPAC Name: (Z)-2-benzyl-3-methoxyprop-2-enenitrile Traditional Name: (Z)-2-benzyl-3-methoxy-acrylonitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/C=C(/CC1=CC=CC=C1)\C#N

InChI

InChI=1S/C11H11NO/c1-13-9-11(8-12)7-10-5-3-2-4-6-10/h2-6,9H,7H2,1H3/b11-9-