N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine

Systemtic Name: N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine Openeye Name: N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine CAS Name: N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine IUPAC Name: N-(4-heptoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]methanimine Traditional Name: (4-heptoxyphenyl)-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]benzylidene]amine Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC3COCC=C3C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC3COCC=C3C

InChI

InChI=1S/C26H33NO3/c1-3-4-5-6-7-17-29-24-14-10-23(11-15-24)27-19-22-8-12-25(13-9-22)30-26-20-28-18-16-21(26)2/h8-16,19,26H,3-7,17-18,20H2,1-2H3