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

Systemtic Name: 1-(4-methoxyphenyl)-N-pentyl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-pentyl-methanimine CAS Name: 1-(4-methoxyphenyl)-N-pentylmethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-pentylmethanimine Traditional Name: amyl(p-anisylidene)amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-3-4-5-10-14-11-12-6-8-13(15-2)9-7-12/h6-9,11H,3-5,10H2,1-2H3