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

Systemtic Name: 1-(4-chlorophenyl)-N-heptyl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-heptyl-methanimine CAS Name: 1-(4-chlorophenyl)-N-heptylmethanimine IUPAC Name: 1-(4-chlorophenyl)-N-heptylmethanimine Traditional Name: (4-chlorobenzylidene)-heptyl-amine Formula: C14H20ClN MolecularWeight: 237.7683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN/c1-2-3-4-5-6-11-16-12-13-7-9-14(15)10-8-13/h7-10,12H,2-6,11H2,1H3