N-methoxy-2-[4-(3-methylbut-2-enoxy)phenyl]ethanimine

Systemtic Name: N-methoxy-2-[4-(3-methylbut-2-enoxy)phenyl]ethanimine Openeye Name: N-methoxy-2-[4-(3-methylbut-2-enoxy)phenyl]ethanimine CAS Name: N-methoxy-2-[4-(3-methylbut-2-enoxy)phenyl]ethanimine IUPAC Name: N-methoxy-2-[4-(3-methylbut-2-enoxy)phenyl]ethanimine Traditional Name: (Z)-methoxy-[2-[4-(3-methylbut-2-enoxy)phenyl]ethylidene]amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)CC=NOC)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)C/C=N\OC)C

InChI

InChI=1S/C14H19NO2/c1-12(2)9-11-17-14-6-4-13(5-7-14)8-10-15-16-3/h4-7,9-10H,8,11H2,1-3H3/b15-10-