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2-(4-methoxyphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide
2-(4-methoxyphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)OC
Isomeric SMILES
CC1=CC=CC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)OC
InChI
InChI=1S/C17H18N2O3/c1-13-4-3-5-14(10-13)11-18-19-17(20)12-22-16-8-6-15(21-2)7-9-16/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+
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
- 2-(4-methoxyphenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide
- N-[(E)-(4-chlorophenyl)methylideneamino]-2-methyl-benzamide
- 8-methyl-3-[(E)-(4-nitrophenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one
- (NE)-N-(4-methoxy-5,7,7-trimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-ylidene)hydroxylamine
- (2Z)-2-hydroxyimino-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanoate
- N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide
- 1-(4-methylphenyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]thiourea
- N-[(E)-(2-ethoxyphenyl)methylideneamino]cyclohexanecarboxamide
- N-[(E)-(2-methylphenyl)methylideneamino]-4-nitro-benzamide
- N-[(E)-(2-methoxyphenyl)methylideneamino]-2-methyl-benzamide
