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

Systemtic Name: (E)-2-[1-[(4-methoxyphenyl)methoxy]cyclopropyl]-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-3-hydroxy-2-[1-[(4-methoxyphenyl)methoxy]cyclopropyl]prop-2-enenitrile CAS Name: (E)-3-hydroxy-2-[1-[(4-methoxyphenyl)methoxy]cyclopropyl]-2-propenenitrile IUPAC Name: (E)-3-hydroxy-2-[1-[(4-methoxyphenyl)methoxy]cyclopropyl]prop-2-enenitrile Traditional Name: (E)-3-hydroxy-2-(1-p-anisyloxycyclopropyl)acrylonitrile Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2(CC2)C(=CO)C#N

Isomeric SMILES

COC1=CC=C(C=C1)COC2(CC2)/C(=C/O)/C#N

InChI

InChI=1S/C14H15NO3/c1-17-13-4-2-11(3-5-13)10-18-14(6-7-14)12(8-15)9-16/h2-5,9,16H,6-7,10H2,1H3/b12-9+