N-hexadecyl-1-phenyl-methanimine

Systemtic Name: N-hexadecyl-1-phenyl-methanimine Openeye Name: N-hexadecyl-1-phenyl-methanimine CAS Name: N-hexadecyl-1-phenylmethanimine IUPAC Name: N-hexadecyl-1-phenylmethanimine Traditional Name: benzal(cetyl)amine Formula: C23H39N MolecularWeight: 329.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN=CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCN=CC1=CC=CC=C1

InChI

InChI=1S/C23H39N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-24-22-23-19-16-15-17-20-23/h15-17,19-20,22H,2-14,18,21H2,1H3