1-phenyl-N-(1-phenylpentoxy)methanimine

Systemtic Name: 1-phenyl-N-(1-phenylpentoxy)methanimine Openeye Name: 1-phenyl-N-(1-phenylpentoxy)methanimine CAS Name: 1-phenyl-N-(1-phenylpentoxy)methanimine IUPAC Name: 1-phenyl-N-(1-phenylpentoxy)methanimine Traditional Name: (E)-benzal(1-phenylpentoxy)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)ON=CC2=CC=CC=C2

Isomeric SMILES

CCCCC(C1=CC=CC=C1)O/N=C/C2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-2-3-14-18(17-12-8-5-9-13-17)20-19-15-16-10-6-4-7-11-16/h4-13,15,18H,2-3,14H2,1H3/b19-15+