1-[4-(methoxymethyl)phenyl]-N-prop-2-enoxy-ethanimine

Systemtic Name: 1-[4-(methoxymethyl)phenyl]-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-[4-(methoxymethyl)phenyl]ethanimine CAS Name: 1-[4-(methoxymethyl)phenyl]-N-prop-2-enoxyethanimine IUPAC Name: 1-[4-(methoxymethyl)phenyl]-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy-[1-[4-(methoxymethyl)phenyl]ethylidene]amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)C1=CC=C(C=C1)COC

Isomeric SMILES

C/C(=N/OCC=C)/C1=CC=C(C=C1)COC

InChI

InChI=1S/C13H17NO2/c1-4-9-16-14-11(2)13-7-5-12(6-8-13)10-15-3/h4-8H,1,9-10H2,2-3H3/b14-11-