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2-(3-bromanylphenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]butanamide
2-(3-bromanylphenoxy)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NN=CC1=CC=C(C=C1)N(CC)CC)OC2=CC(=CC=C2)Br
Isomeric SMILES
CCC(C(=O)N/N=C/C1=CC=C(C=C1)N(CC)CC)OC2=CC(=CC=C2)Br
InChI
InChI=1S/C21H26BrN3O2/c1-4-20(27-19-9-7-8-17(22)14-19)21(26)24-23-15-16-10-12-18(13-11-16)25(5-2)6-3/h7-15,20H,4-6H2,1-3H3,(H,24,26)/b23-15+
Other Product
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- N-tert-butyl-N'-[(E)-[2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]pyrrol-3-yl]methylideneamino]ethanediamide
- 3-methyl-N-[2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide
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- N-[(E)-(4-ethylphenyl)methylideneamino]-3-naphthalen-1-yl-1H-pyrazole-5-carboxamide
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- N-(2-phenylphenyl)-N'-[(E)-(4-phenylphenyl)methylideneamino]ethanediamide
- 4,6-bis(azepan-1-yl)-N-[(E)-(3-iodanylphenyl)methylideneamino]-1,3,5-triazin-2-amine
- N-[(E)-(3-bromophenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
