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(3E)-5,6-dimethoxy-3-[1-[(4-methoxyphenyl)amino]propylidene]-1H-indol-2-one
(3E)-5,6-dimethoxy-3-[1-[(4-methoxyphenyl)amino]propylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C1C2=CC(=C(C=C2NC1=O)OC)OC)NC3=CC=C(C=C3)OC
Isomeric SMILES
CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)OC
InChI
InChI=1S/C20H22N2O4/c1-5-15(21-12-6-8-13(24-2)9-7-12)19-14-10-17(25-3)18(26-4)11-16(14)22-20(19)23/h6-11,21H,5H2,1-4H3,(H,22,23)/b19-15+
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- 3-(3-hydroxyphenyl)propanoic acid
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- (3Z)-3-[[[4-(ethylaminomethyl)phenyl]amino]-phenyl-methylidene]-5,6-dimethoxy-1H-indol-2-one
- N-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-2-(dimethylamino)-N-methyl-ethanamide
- (3Z)-6-(methylamino)-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one
- 5,6-diethoxy-1,3-dihydroindol-2-one
- N-[2-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]ethyl]ethanamide
- (3Z)-5,6-dimethoxy-3-[[(4-nitrophenyl)amino]-phenyl-methylidene]-1H-indol-2-one
- (3Z)-5,6-diethoxy-3-[phenyl-[[4-[[(phenylmethyl)amino]methyl]phenyl]amino]methylidene]-1H-indol-2-one
- (3Z)-5,6-dimethoxy-3-[phenyl-[[4-[[(phenylmethyl)amino]methyl]phenyl]amino]methylidene]-1H-indol-2-one
- N-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-[2-(ethylamino)ethyl]methanesulfonamide
- (3Z)-5,6-dimethoxy-3-[[(4-methylphenyl)amino]-phenyl-methylidene]-1H-indol-2-one
