1-cyclohex-2-en-1-yloxy-1-methoxy-N-(phenylmethyl)methanimine

Systemtic Name: 1-cyclohex-2-en-1-yloxy-1-methoxy-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-cyclohex-2-en-1-yloxy-1-methoxy-methanimine CAS Name: 1-(1-cyclohex-2-enyloxy)-1-methoxy-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-cyclohex-2-en-1-yloxy-1-methoxymethanimine Traditional Name: benzyl-[cyclohex-2-en-1-yloxy(methoxy)methylene]amine Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NCC1=CC=CC=C1)OC2CCCC=C2

Isomeric SMILES

COC(=NCC1=CC=CC=C1)OC2CCCC=C2

InChI

InChI=1S/C15H19NO2/c1-17-15(18-14-10-6-3-7-11-14)16-12-13-8-4-2-5-9-13/h2,4-6,8-10,14H,3,7,11-12H2,1H3