(E)-3-methoxy-2-[1-[(4-methoxyphenyl)methoxy]cyclopropyl]prop-2-enenitrile

Systemtic Name: (E)-3-methoxy-2-[1-[(4-methoxyphenyl)methoxy]cyclopropyl]prop-2-enenitrile Openeye Name: (E)-3-methoxy-2-[1-[(4-methoxyphenyl)methoxy]cyclopropyl]prop-2-enenitrile CAS Name: (E)-3-methoxy-2-[1-[(4-methoxyphenyl)methoxy]cyclopropyl]-2-propenenitrile IUPAC Name: (E)-3-methoxy-2-[1-[(4-methoxyphenyl)methoxy]cyclopropyl]prop-2-enenitrile Traditional Name: (E)-3-methoxy-2-(1-p-anisyloxycyclopropyl)acrylonitrile Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C#N)C1(CC1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CO/C=C(\C#N)/C1(CC1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17NO3/c1-17-11-13(9-16)15(7-8-15)19-10-12-3-5-14(18-2)6-4-12/h3-6,11H,7-8,10H2,1-2H3/b13-11+