(E)-2-cyano-N-cyclohexyl-3-(10-methylanthracen-9-yl)prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C=C(C#N)C(=O)NC4CCCCC4
Isomeric SMILES
CC1=C2C=CC=CC2=C(C3=CC=CC=C13)/C=C(\C#N)/C(=O)NC4CCCCC4
InChI
InChI=1S/C25H24N2O/c1-17-20-11-5-7-13-22(20)24(23-14-8-6-12-21(17)23)15-18(16-26)25(28)27-19-9-3-2-4-10-19/h5-8,11-15,19H,2-4,9-10H2,1H3,(H,27,28)/b18-15+
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
- 1,3-dimethyl-5-[(10-methylanthracen-9-yl)methylidene]-1,3-diazinane-2,4,6-trione
- 5-[(10-methylanthracen-9-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- (E)-2-cyano-3-(10-methylanthracen-9-yl)-N-(phenylmethyl)prop-2-enamide
- 5-[(10-methylanthracen-9-yl)methylidene]-1,3-diazinane-2,4,6-trione
- (E)-2-cyano-3-(10-methylanthracen-9-yl)prop-2-enamide
- (2E,4E)-6-[[(5R,9aS,9bS)-6,6,9a-trimethyl-9b-oxidanyl-1-oxidanylidene-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl]oxy]-6-oxidanylidene-hexa-2,4-dienoic acid
- molecular hydrogen; N-(pyridin-3-ylmethyl)acridin-9-amine; hydrochloride
- acridin-9-yl(2-carboxyethyl)azanium chloride
- methyl (8R,10R,13S,14R)-4,4,8,10,13,16-hexamethyl-12-methylidene-16-oxidanyl-3,6,15,17-tetrakis(oxidanylidene)-1,2,5,7,9,11-hexahydrocyclopenta[a]phenanthrene-14-carboxylate
- N-[(E)-(4-ethoxyphenyl)methylideneamino]acridin-9-amine
