N-butan-2-yl-1-[4-[(4-methoxyphenyl)methoxy]phenyl]methanimine

Systemtic Name: N-butan-2-yl-1-[4-[(4-methoxyphenyl)methoxy]phenyl]methanimine Openeye Name: 1-[4-[(4-methoxyphenyl)methoxy]phenyl]-N-sec-butyl-methanimine CAS Name: N-butan-2-yl-1-[4-[(4-methoxyphenyl)methoxy]phenyl]methanimine IUPAC Name: N-butan-2-yl-1-[4-[(4-methoxyphenyl)methoxy]phenyl]methanimine Traditional Name: (4-p-anisyloxybenzylidene)-sec-butyl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)N=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO2/c1-4-15(2)20-13-16-5-11-19(12-6-16)22-14-17-7-9-18(21-3)10-8-17/h5-13,15H,4,14H2,1-3H3