4-methyl-N-[(E)-2-phenylethenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NC=CC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)N/C=C/C2=CC=CC=C2
InChI
InChI=1S/C16H15NO/c1-13-7-9-15(10-8-13)16(18)17-12-11-14-5-3-2-4-6-14/h2-12H,1H3,(H,17,18)/b12-11+
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
- 3-(5-bromanylpyridin-3-yl)-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine
- 1-ethyl-3-[1-(phenylmethyl)piperidin-2-yl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- [(E)-4-(dimethylcarbamoyloxy)but-2-enyl] N,N-dimethylcarbamate
- N-[(E)-2-methoxyethenyl]benzamide
- (E)-4-oxidanylidene-4-(propan-2-ylamino)but-2-enoic acid
- 3-(2,4-dichlorophenyl)-1-ethyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- [(E)-3-phenylprop-2-enyl] N-(3-bromanylpropanoyl)carbamate
- 1-(4-chlorophenyl)-3-phenyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-ethyl-3,4-dihydro-2H-pyrido[3,4-b]indole
- ethyl (Z)-N-oxidanylbenzenecarboximidate
