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

Systemtic Name: N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-[(2E)-3,7-dimethylocta-2,6-dienoxy]-p-anisylidene-amine Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2/c1-15(2)6-5-7-16(3)12-13-21-19-14-17-8-10-18(20-4)11-9-17/h6,8-12,14H,5,7,13H2,1-4H3/b16-12+,19-14+