N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-phenyl-methanimine

Systemtic Name: N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-phenyl-methanimine Openeye Name: N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-phenyl-methanimine CAS Name: N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-phenylmethanimine IUPAC Name: N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-phenylmethanimine Traditional Name: (E)-benzal-[(2E)-3,7-dimethylocta-2,6-dienoxy]amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCON=CC1=CC=CC=C1)C)C

Isomeric SMILES

CC(=CCC/C(=C/CO/N=C/C1=CC=CC=C1)/C)C

InChI

InChI=1S/C17H23NO/c1-15(2)8-7-9-16(3)12-13-19-18-14-17-10-5-4-6-11-17/h4-6,8,10-12,14H,7,9,13H2,1-3H3/b16-12+,18-14+