4-ethoxy-N-[(E)-quinoxalin-6-ylmethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC3=NC=CN=C3C=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=NC=CN=C3C=C2
InChI
InChI=1S/C18H16N4O2/c1-2-24-15-6-4-14(5-7-15)18(23)22-21-12-13-3-8-16-17(11-13)20-10-9-19-16/h3-12H,2H2,1H3,(H,22,23)/b21-12+
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
- methyl 2-[[(2-methyl-6-oxidanyl-phenyl)-phenyl-methyl]amino]ethanoate
- 1-[3-(2-chloranyl-8-methyl-quinolin-3-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-ethyl-butan-1-one
- furan-2-yl-[5-phenyl-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3,4-dihydropyrazol-2-yl]methanone
- [3-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone
- 2-ethyl-1-[5-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-3,4-dihydropyrazol-2-yl]butan-1-one
- 3-[2-ethanoyl-5-(4-methylphenyl)-3,4-dihydropyrazol-3-yl]-6-ethoxy-1H-quinolin-2-one
- 3-[2-ethanoyl-5-(4-methylphenyl)-3,4-dihydropyrazol-3-yl]-6-methoxy-1H-quinolin-2-one
- N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- N'-[(E)-(6-ethoxy-2-oxidanylidene-quinolin-3-ylidene)methyl]-4-methoxy-benzohydrazide
- 4-methoxy-N-[(E)-(3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzamide
