1-azanyl-N-(2-phenylmethoxyethanoyl)tetracene-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(=O)NC(=O)C2=C(C3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)COCC(=O)NC(=O)C2=C(C3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2)N
InChI
InChI=1S/C28H22N2O3/c29-27-24(28(32)30-26(31)17-33-16-18-6-2-1-3-7-18)11-10-21-14-22-12-19-8-4-5-9-20(19)13-23(22)15-25(21)27/h1-15H,16-17,29H2,(H,30,31,32)
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
- 3-[2,4-bis(chloranyl)-5-methylsulfonyl-4H-pyrimidin-3-yl]-2,4,6-tris(chloranyl)-5-ethylsulfonyl-4H-pyrimidine
- 1-azanyl-N-[2-[(phenylmethyl)amino]ethanoyl]tetracene-2-carboxamide
- carbamic acid; 4-(4,7-diphenylheptyl)-1,2-dimethoxy-benzene
- 1,10-bis(dimethylamino)-4,4a,5,7-tetrakis(oxidanyl)-6a,7,11,11a,12,12a-hexahydro-1H-tetracene-2,6-dione
- 4-(4,7-diphenylheptyl)-1,2-dimethoxy-benzene
- 1,10-bis(dimethylamino)-8-formamido-1,4,11a,12a-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-4a-(pyrrolidin-1-ylmethyl)-2,3,4,9,10,12-hexahydrotetracene-2-carboxamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylsulfonylphenyl)-2-oxidanyl-ethanamide
- (2Z)-2-[[azanyl(piperidin-1-ylmethyl)amino]-oxidanyl-methylidene]-4-[2-(dimethylamino)ethanoyl]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- 2-[4-[4-(4-cyanophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile
- [2-[azanyl-[(E)-[4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]amino]-2-oxidanylidene-ethyl] ethanoate
