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4-(dimethylamino)-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide
4-(dimethylamino)-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N(C)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C19H23N3O2/c1-4-13-24-18-11-5-15(6-12-18)14-20-21-19(23)16-7-9-17(10-8-16)22(2)3/h5-12,14H,4,13H2,1-3H3,(H,21,23)/b20-14+
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3E)-3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylhydrazinylidene]-N-(2,4-dichlorophenyl)butanamide
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- N-(4-butylphenyl)-N'-[(E)-(4-chlorophenyl)methylideneamino]ethanediamide
- N-[(E)-cyclohexylmethylideneamino]-1H-indole-3-carboxamide
- N-(4-bromophenyl)-N'-[(E)-(4-butoxyphenyl)methylideneamino]ethanediamide
- N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methylideneamino]pyridine-4-carboxamide
