1-[4-(diphenylmethylidene)piperidin-1-yl]-3-[5-ethyl-2-[(E)-2-[3-(methoxymethyl)-1,2-oxazol-5-yl]ethenyl]phenoxy]propan-2-ol; ethanamine

Systemtic Name: 1-[4-(diphenylmethylidene)piperidin-1-yl]-3-[5-ethyl-2-[(E)-2-[3-(methoxymethyl)-1,2-oxazol-5-yl]ethenyl]phenoxy]propan-2-ol; ethanamine Openeye Name: 1-(4-benzhydrylidene-1-piperidyl)-3-[5-ethyl-2-[(E)-2-[3-(methoxymethyl)isoxazol-5-yl]vinyl]phenoxy]propan-2-ol; ethanamine CAS Name: 1-[4-(diphenylmethylene)-1-piperidinyl]-3-[5-ethyl-2-[(E)-2-[3-(methoxymethyl)-5-isoxazolyl]ethenyl]phenoxy]-2-propanol; ethanamine IUPAC Name: 1-(4-benzhydrylidenepiperidin-1-yl)-3-[5-ethyl-2-[(E)-2-[3-(methoxymethyl)-1,2-oxazol-5-yl]ethenyl]phenoxy]propan-2-ol; ethanamine Traditional Name: 1-(4-benzhydrylidenepiperidino)-3-[5-ethyl-2-[(E)-2-[3-(methoxymethyl)isoxazol-5-yl]vinyl]phenoxy]propan-2-ol; ethylamine Formula: C38H47N3O4 MolecularWeight: 609.79748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C=CC2=CC(=NO2)COC)OCC(CN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)O.CCN

Isomeric SMILES

CCC1=CC(=C(C=C1)/C=C/C2=CC(=NO2)COC)OCC(CN3CCC(=C(C4=CC=CC=C4)C5=CC=CC=C5)CC3)O.CCN

InChI

InChI=1S/C36H40N2O4.C2H7N/c1-3-27-14-15-28(16-17-34-23-32(25-40-2)37-42-34)35(22-27)41-26-33(39)24-38-20-18-31(19-21-38)36(29-10-6-4-7-11-29)30-12-8-5-9-13-30;1-2-3/h4-17,22-23,33,39H,3,18-21,24-26H2,1-2H3;2-3H2,1H3/b17-16+;