N2,N5-bis[(E)-phenethylideneamino]furan-2,5-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=NNC(=O)C2=CC=C(O2)C(=O)NN=CCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C/C=N/NC(=O)C2=CC=C(O2)C(=O)N/N=C/CC3=CC=CC=C3
InChI
InChI=1S/C22H20N4O3/c27-21(25-23-15-13-17-7-3-1-4-8-17)19-11-12-20(29-19)22(28)26-24-16-14-18-9-5-2-6-10-18/h1-12,15-16H,13-14H2,(H,25,27)(H,26,28)/b23-15+,24-16+
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
- N,N'-bis[(E)-(2,5-dimethoxyphenyl)methylideneamino]heptanediamide
- 2-(benzotriazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide
- 2-(benzotriazol-1-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide
- 4-(4-bromophenyl)-N-[(E)-(3-bromophenyl)methylideneamino]-1,3-thiazol-2-amine
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-5-thiophen-2-yl-1,2,3-triazole-4-carboxamide
- 8-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-3-methyl-7-(2-phenoxyethyl)purine-2,6-dione
- 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea
- 3-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitro-benzamide
- [(Z)-[5-chloranyl-1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] pentanoate
- N-[(E)-(4-tert-butylphenyl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide
