1-(4-methoxyphenyl)-N-[(1S)-1-phenylbutoxy]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(1S)-1-phenylbutoxy]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[(1S)-1-phenylbutoxy]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[(1S)-1-phenylbutoxy]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(1S)-1-phenylbutoxy]methanimine Traditional Name: (E)-p-anisylidene-[(1S)-1-phenylbutoxy]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)O/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO2/c1-3-7-18(16-8-5-4-6-9-16)21-19-14-15-10-12-17(20-2)13-11-15/h4-6,8-14,18H,3,7H2,1-2H3/b19-14+/t18-/m0/s1