N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=NNC(=O)C2=NC=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=NC=CN=C2
InChI
InChI=1S/C14H12N4O/c19-14(13-11-15-9-10-16-13)18-17-8-4-7-12-5-2-1-3-6-12/h1-11H,(H,18,19)/b7-4+,17-8+
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-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanamide
- 2-cyclopropyl-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]quinoline-4-carboxamide
- N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]pyridine-4-carboxamide
- 2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide
- 1-methyl-N-[(E)-thiophen-2-ylmethylideneamino]indole-3-carboxamide
- N-[(E)-(2-methoxyphenyl)methylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
- N-[(E)-(2-methoxyphenyl)methylideneamino]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanamide
- 1-[(Z)-[1-(2-chloroethyl)-5-methyl-2-oxidanylidene-indol-3-ylidene]amino]thiourea
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(2,3-dihydroindol-1-ylmethyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1,2,3-triazole-4-carboxamide
- 4-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-(4-tert-butylphenyl)-1H-1,2,4-triazole-5-thione
