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2-cyclopropyl-N'-[(Z)-(2,4-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]quinoline-4-carbohydrazide
2-cyclopropyl-N'-[(Z)-(2,4-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]quinoline-4-carbohydrazide
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Canonical SMILES:
COC1=CC(=O)C(=CNNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)C(=C1)OC
Isomeric SMILES
COC1=CC(=O)/C(=C\NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)/C(=C1)OC
InChI
InChI=1S/C22H21N3O4/c1-28-14-9-20(26)17(21(10-14)29-2)12-23-25-22(27)16-11-19(13-7-8-13)24-18-6-4-3-5-15(16)18/h3-6,9-13,23H,7-8H2,1-2H3,(H,25,27)/b17-12+
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
- 3-[4-[(2-oxidanylidene-5-phenyl-1,3-dihydroimidazol-4-yl)carbonyl]piperazin-1-yl]benzamide
- 3-[[5-(3-hydroxyphenyl)isoquinolin-1-yl]amino]benzenesulfonamide
- phenyl 5-ethenyl-4-oxidanylidene-2-(3-phenylmethoxypropyl)-2,3-dihydropyridine-1-carboxylate
- (Z)-1-[2,5-bis(chloranyl)phenyl]-3-[(3-chlorophenyl)amino]-4,4,4-tris(fluoranyl)but-2-en-1-one
- N-(cyclopropylmethyl)-2-methyl-N'-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanediamide
- 3-chloranyl-5-methyl-indolo[3,2-b]quinoline hydroiodide
- (E)-3-[1-[[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]amino]-2,3-dihydro-1H-inden-5-yl]-N-oxidanyl-prop-2-enamide
- 3-chloranyl-5-methyl-indolo[3,2-b]quinoline
- 3,3-bis(4-fluorophenyl)-N-(phenylmethyl)-N-propan-2-yl-cyclobutan-1-amine
- 1-[(3aR,4R,6S,6aS)-6-(fluoranylmethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2,5,6-tris(chloranyl)indole

