ethyl (2Z)-2-(7-phenyl-1,4-diazepan-5-ylidene)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C1CC(NCCN1)C2=CC=CC=C2
Isomeric SMILES
CCOC(=O)/C=C\1/CC(NCCN1)C2=CC=CC=C2
InChI
InChI=1S/C15H20N2O2/c1-2-19-15(18)11-13-10-14(17-9-8-16-13)12-6-4-3-5-7-12/h3-7,11,14,16-17H,2,8-10H2,1H3/b13-11-
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-[(5R,5aR)-8-(phenylsulfonyl)-1,2,3,4,5,5a,6,7-octahydrocyclopenta[e][1,4]diazepin-5-yl]phenol
- ethyl 2-[2-[(phenylmethylidene)amino]ethylamino]cyclopentene-1-carboxylate
- ethyl (5R,5aR)-5-phenyl-1,2,3,4,5,5a,6,7-octahydrocyclopenta[e][1,4]diazepine-8-carboxylate
- ethyl (5R,5aR)-5-phenyl-2,3,4,5,5a,6,7,8-octahydro-1H-1,4-benzodiazepine-9-carboxylate
- (2Z)-N-phenyl-2-(7-phenyl-1,4-diazepan-5-ylidene)ethanamide
- (5R,5aR)-5-phenyl-8-(phenylsulfonyl)-1,2,3,4,5,5a,6,7-octahydrocyclopenta[e][1,4]diazepine
- 2-naphthalen-1-yl-1,2-dihydrocyclopenta[a]naphthalen-3-one
- 4-methyl-N-(4-oxidanyl-4,4-diphenyl-but-2-ynyl)-N-prop-2-enyl-benzenesulfonamide
- N-[[1-[bis(4-chlorophenyl)methylidene]-3,3-dimethyl-4-phenyl-2-propan-2-ylidene-cyclopenta[a]inden-8b-yl]methyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide
- N-[4,4-bis(4-methoxyphenyl)-4-oxidanyl-but-2-ynyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide
