3-methoxy-N'-[2-(4-phenylphenyl)ethanoyl]-4-propoxy-benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)OC
InChI
InChI=1S/C25H26N2O4/c1-3-15-31-22-14-13-21(17-23(22)30-2)25(29)27-26-24(28)16-18-9-11-20(12-10-18)19-7-5-4-6-8-19/h4-14,17H,3,15-16H2,1-2H3,(H,26,28)(H,27,29)
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
- N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)ethanamide
- N'-[3-(dimethylamino)phenyl]carbonyl-3-methoxy-4-propoxy-benzohydrazide
- N'-(4-dimethylaminophenyl)carbonyl-3-methoxy-4-propoxy-benzohydrazide
- 2-[(4-methylpiperidin-1-ium-1-yl)methyl]-6,7,8,9-tetrahydro-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one
- N'-[2-(4-chlorophenyl)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide
- 2-[(4-methylpiperidin-1-yl)methyl]-6,7,8,9-tetrahydro-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one
- 6-[(2S)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-5-cyano-2-methyl-N-phenyl-pyridine-3-carboxamide
- 4-[(2S)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]sulfonylbenzenecarbonitrile
- [4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanone
- N'-[2-[(4-fluorophenyl)methoxy]phenyl]carbonyl-3-methoxy-4-propoxy-benzohydrazide
