(2E)-3,7-dimethyl-N-phenylmethoxy-octa-2,6-dien-1-imine

Systemtic Name: (2E)-3,7-dimethyl-N-phenylmethoxy-octa-2,6-dien-1-imine Openeye Name: (2E)-N-benzyloxy-3,7-dimethyl-octa-2,6-dien-1-imine CAS Name: (2E)-3,7-dimethyl-N-phenylmethoxy-1-octa-2,6-dienimine IUPAC Name: (2E)-3,7-dimethyl-N-phenylmethoxyocta-2,6-dien-1-imine Traditional Name: (E)-benzoxy-[(2E)-3,7-dimethylocta-2,6-dienylidene]amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC=NOCC1=CC=CC=C1)C)C

Isomeric SMILES

CC(=CCC/C(=C/C=N/OCC1=CC=CC=C1)/C)C

InChI

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