N-heptyl-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-heptyl-1-(4-methoxyphenyl)methanimine Openeye Name: N-heptyl-1-(4-methoxyphenyl)methanimine CAS Name: N-heptyl-1-(4-methoxyphenyl)methanimine IUPAC Name: N-heptyl-1-(4-methoxyphenyl)methanimine Traditional Name: heptyl(p-anisylidene)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCN=CC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H23NO/c1-3-4-5-6-7-12-16-13-14-8-10-15(17-2)11-9-14/h8-11,13H,3-7,12H2,1-2H3