N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-indan-5-yl-1-(4-methoxyphenyl)methanimine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: indan-5-yl(p-anisylidene)amine Formula: C17H17NO MolecularWeight: 251.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H17NO/c1-19-17-9-5-13(6-10-17)12-18-16-8-7-14-3-2-4-15(14)11-16/h5-12H,2-4H2,1H3