N-heptoxy-1-phenyl-methanimine

Systemtic Name: N-heptoxy-1-phenyl-methanimine Openeye Name: N-heptoxy-1-phenyl-methanimine CAS Name: N-heptoxy-1-phenylmethanimine IUPAC Name: N-heptoxy-1-phenylmethanimine Traditional Name: (E)-benzal(heptoxy)amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCON=CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCO/N=C/C1=CC=CC=C1

InChI

InChI=1S/C14H21NO/c1-2-3-4-5-9-12-16-15-13-14-10-7-6-8-11-14/h6-8,10-11,13H,2-5,9,12H2,1H3/b15-13+