N-phenyl-1-(4-propoxyphenyl)ethanimine

Systemtic Name: N-phenyl-1-(4-propoxyphenyl)ethanimine Openeye Name: N-phenyl-1-(4-propoxyphenyl)ethanimine CAS Name: N-phenyl-1-(4-propoxyphenyl)ethanimine IUPAC Name: N-phenyl-1-(4-propoxyphenyl)ethanimine Traditional Name: phenyl-[1-(4-propoxyphenyl)ethylidene]amine Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=NC2=CC=CC=C2)C

InChI

InChI=1S/C17H19NO/c1-3-13-19-17-11-9-15(10-12-17)14(2)18-16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3