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N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(5-methylfuran-2-yl)methanimine
N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(5-methylfuran-2-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C=NN2CCN(CC2)C3=CC=CC=C3OC
Isomeric SMILES
CC1=CC=C(O1)/C=N/N2CCN(CC2)C3=CC=CC=C3OC
InChI
InChI=1S/C17H21N3O2/c1-14-7-8-15(22-14)13-18-20-11-9-19(10-12-20)16-5-3-4-6-17(16)21-2/h3-8,13H,9-12H2,1-2H3/b18-13+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(3-chlorophenyl)-N-(4-phenylpiperazin-1-yl)methanimine
- methyl (Z)-4-(4-bromophenyl)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoate
- ethyl 4-[(Z)-2-benzamido-3-(4-fluorophenyl)prop-2-enoyl]piperazine-1-carboxylate
- (5E)-1-(4-methylphenyl)-5-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- (5E)-5-[(4-chlorophenyl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-[(Z)-3-(azepan-1-yl)-1-(2-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 1-(4-bromophenyl)-N-(4-phenylpiperazin-1-yl)methanimine
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamide
- N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethanimine
- (Z)-2-cyano-3-(5-morpholin-4-ylfuran-2-yl)-N-phenyl-prop-2-enamide
