N-[(6E)-4-hexyl-6-[(4-propoxyphenyl)methylidene]cyclohexa-1,3-dien-1-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[(6E)-4-hexyl-6-[(4-propoxyphenyl)methylidene]cyclohexa-1,3-dien-1-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(6E)-4-hexyl-6-[(4-propoxyphenyl)methylene]cyclohexa-1,3-dien-1-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(6E)-4-hexyl-6-[(4-propoxyphenyl)methylidene]-1-cyclohexa-1,3-dienyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(6E)-4-hexyl-6-[(4-propoxyphenyl)methylidene]cyclohexa-1,3-dien-1-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: [(6E)-4-hexyl-6-(4-propoxybenzylidene)cyclohexa-1,3-dien-1-yl]-p-anisylidene-amine Formula: C30H37NO2 MolecularWeight: 443.62028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C(=CC2=CC=C(C=C2)OCCC)C1)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCC1=CC=C(/C(=C/C2=CC=C(C=C2)OCCC)/C1)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C30H37NO2/c1-4-6-7-8-9-24-14-19-30(31-23-26-12-15-28(32-3)16-13-26)27(21-24)22-25-10-17-29(18-11-25)33-20-5-2/h10-19,22-23H,4-9,20-21H2,1-3H3/b27-22+,31-23?