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2-[4-bromanyl-2-(diethylaminomethyl)phenoxy]-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide
2-[4-bromanyl-2-(diethylaminomethyl)phenoxy]-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC=C(C=C2)OC
Isomeric SMILES
CCN(CC)CC1=C(C=CC(=C1)Br)OCC(=O)N/N=C\C2=CC=C(C=C2)OC
InChI
InChI=1S/C21H26BrN3O3/c1-4-25(5-2)14-17-12-18(22)8-11-20(17)28-15-21(26)24-23-13-16-6-9-19(27-3)10-7-16/h6-13H,4-5,14-15H2,1-3H3,(H,24,26)/b23-13-
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- (5Z)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]imidazol-4-one
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- 2-[4-bromanyl-2-(piperidin-1-ylmethyl)phenoxy]-N-[(Z)-(phenylmethylidene)amino]ethanamide
