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(6Z)-3-(diethylamino)-6-[[(3-methylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
(6Z)-3-(diethylamino)-6-[[(3-methylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC(=O)C(=CNC2=CC=CC(=C2)C)C=C1
Isomeric SMILES
CCN(CC)C1=CC(=O)/C(=C\NC2=CC=CC(=C2)C)/C=C1
InChI
InChI=1S/C18H22N2O/c1-4-20(5-2)17-10-9-15(18(21)12-17)13-19-16-8-6-7-14(3)11-16/h6-13,19H,4-5H2,1-3H3/b15-13-
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
- ethanedioic acid; 1-(2-phenylsulfanylethyl)pyrrolidine
- ethyl 2-[2-[(E)-[azanyl-[(4-methoxyphenyl)amino]methylidene]amino]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate
- (5E)-5-[[3-chloranyl-5-ethoxy-4-[3-(4-ethylphenoxy)propoxy]phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- (5Z)-1-(4-bromophenyl)-5-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- N-[(2R,4S)-1-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide
- (5Z)-5-[[3-bromanyl-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione
- 2-azanylethanol; N-[4-(dimethylaminodiazenyl)phenyl]sulfonylbenzamide
- (6E)-5-azanylidene-6-[[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (6Z)-6-(azanylmethylidene)-2,4-bis(chloranyl)cyclohexa-2,4-dien-1-one; N-methyl-2,4-dinitro-aniline
- 2-bromanyl-N-(phenylmethyl)prop-2-en-1-amine hydrochloride
