1-(4-heptoxyphenyl)-N-methoxy-ethanimine

Systemtic Name: 1-(4-heptoxyphenyl)-N-methoxy-ethanimine Openeye Name: 1-(4-heptoxyphenyl)-N-methoxy-ethanimine CAS Name: 1-(4-heptoxyphenyl)-N-methoxyethanimine IUPAC Name: 1-(4-heptoxyphenyl)-N-methoxyethanimine Traditional Name: (E)-1-(4-heptoxyphenyl)ethylidene-methoxy-amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=NOC)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C(=N/OC)/C

InChI

InChI=1S/C16H25NO2/c1-4-5-6-7-8-13-19-16-11-9-15(10-12-16)14(2)17-18-3/h9-12H,4-8,13H2,1-3H3/b17-14+