(2E)-3,7-dimethyl-N-[(4-methylphenyl)methoxy]octa-2,6-dien-1-imine

Systemtic Name: (2E)-3,7-dimethyl-N-[(4-methylphenyl)methoxy]octa-2,6-dien-1-imine Openeye Name: (2E)-3,7-dimethyl-N-(p-tolylmethoxy)octa-2,6-dien-1-imine CAS Name: (2E)-3,7-dimethyl-N-[(4-methylphenyl)methoxy]-1-octa-2,6-dienimine IUPAC Name: (2E)-3,7-dimethyl-N-[(4-methylphenyl)methoxy]octa-2,6-dien-1-imine Traditional Name: (E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]-(4-methylbenzyl)oxy-amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC=C(C)CCC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C18H25NO/c1-15(2)6-5-7-16(3)12-13-19-20-14-18-10-8-17(4)9-11-18/h6,8-13H,5,7,14H2,1-4H3/b16-12+,19-13+