N-hexoxy-1-phenyl-methanimine

Systemtic Name: N-hexoxy-1-phenyl-methanimine Openeye Name: N-hexoxy-1-phenyl-methanimine CAS Name: N-hexoxy-1-phenylmethanimine IUPAC Name: N-hexoxy-1-phenylmethanimine Traditional Name: (E)-benzal(hexoxy)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCON=CC1=CC=CC=C1

Isomeric SMILES

CCCCCCO/N=C/C1=CC=CC=C1

InChI

InChI=1S/C13H19NO/c1-2-3-4-8-11-15-14-12-13-9-6-5-7-10-13/h5-7,9-10,12H,2-4,8,11H2,1H3/b14-12+