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(4-azanyl-2-phenethyloxy-phenyl)-[3-(diethylamino)propyl-$l^{3}-sulfanylidene]methanol

(4-azanyl-2-phenethyloxy-phenyl)-[3-(diethylamino)propyl-$l^{3}-sulfanylidene]methanol

Systemtic Name:(4-azanyl-2-phenethyloxy-phenyl)-[3-(diethylamino)propyl-$l^{3}-sulfanylidene]methanol
Openeye Name:(4-amino-2-phenethyloxy-phenyl)-[3-(diethylamino)propyl-$l^{3}-sulfanylidene]methanol
CAS Name:(4-amino-2-phenethyloxyphenyl)-[3-(diethylamino)propyl-$l^{3}-sulfanylidene]methanol
IUPAC Name:(4-amino-2-phenethyloxyphenyl)-[3-(diethylamino)propyl-$l^{3}-sulfanylidene]methanol
Traditional Name:(4-amino-2-phenethyloxy-phenyl)-[3-(diethylamino)propyl-$l^{3}-sulfanylidene]methanol
Formula: C22H31N2O2S
MolecularWeight: 387.55874
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC[S]=C(C1=C(C=C(C=C1)N)OCCC2=CC=CC=C2)O


Isomeric SMILES

CCN(CC)CCC[S]=C(C1=C(C=C(C=C1)N)OCCC2=CC=CC=C2)O


InChI

InChI=1S/C22H31N2O2S/c1-3-24(4-2)14-8-16-27-22(25)20-12-11-19(23)17-21(20)26-15-13-18-9-6-5-7-10-18/h5-7,9-12,17,25H,3-4,8,13-16,23H2,1-2H3


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