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(3E)-1-methyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]hydrazinylidene]indol-2-one
(3E)-1-methyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]hydrazinylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=NN=CC=CC3=CC=CC=C3)C1=O
Isomeric SMILES
CN1C2=CC=CC=C2/C(=N\N=C/C=C/C3=CC=CC=C3)/C1=O
InChI
InChI=1S/C18H15N3O/c1-21-16-12-6-5-11-15(16)17(18(21)22)20-19-13-7-10-14-8-3-2-4-9-14/h2-13H,1H3/b10-7+,19-13-,20-17+
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3E)-1-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]indol-2-one
- 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]propanamide
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- 2-[[2,6-bis(fluoranyl)phenyl]sulfonylamino]-N-cyclopentyl-ethanamide
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- (3E)-1-methyl-3-[(Z)-(3-nitrophenyl)methylidenehydrazinylidene]indol-2-one
- N-[(Z)-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- (3E)-1-methyl-3-[(Z)-(4-nitrophenyl)methylidenehydrazinylidene]indol-2-one
- 4-(4-chloranyl-2-nitro-phenoxy)-N-cyclopentyl-3-methoxy-benzamide
- 3-(3-chloranyl-4-fluoranyl-phenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea
