N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-(4-methylphenyl)methanimine Openeye Name: N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-(p-tolyl)methanimine CAS Name: N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-(4-methylphenyl)methanimine Traditional Name: (E)-[(2E)-3,7-dimethylocta-2,6-dienoxy]-(4-methylbenzylidene)amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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