N-(cyclohex-2-en-1-yloxymethoxy)-1-phenyl-methanimine

Systemtic Name: N-(cyclohex-2-en-1-yloxymethoxy)-1-phenyl-methanimine Openeye Name: N-(cyclohex-2-en-1-yloxymethoxy)-1-phenyl-methanimine CAS Name: N-(1-cyclohex-2-enyloxymethoxy)-1-phenylmethanimine IUPAC Name: N-(cyclohex-2-en-1-yloxymethoxy)-1-phenylmethanimine Traditional Name: (Z)-benzal(cyclohex-2-en-1-yloxymethoxy)amine Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)OCON=CC2=CC=CC=C2

Isomeric SMILES

C1CC=CC(C1)OCO/N=C\C2=CC=CC=C2

InChI

InChI=1S/C14H17NO2/c1-3-7-13(8-4-1)11-15-17-12-16-14-9-5-2-6-10-14/h1,3-5,7-9,11,14H,2,6,10,12H2/b15-11-