3,3-bis(4-methoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=CC(=O)N)C2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=CC(=O)N)C2=CC=C(C=C2)OC
InChI
InChI=1S/C17H17NO3/c1-20-14-7-3-12(4-8-14)16(11-17(18)19)13-5-9-15(21-2)10-6-13/h3-11H,1-2H3,(H2,18,19)
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
- 3,3-bis(4-methylphenyl)prop-2-enoic acid
- 2,2-bis(4-methoxyphenyl)propanamide
- N-(1-adamantyl)-3,3-bis(4-chlorophenyl)propanamide
- 1-[2,4-bis(chloranyl)phenoxy]-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one; 1-chloranyl-2-(chloromethyl)-2-methyl-5-phenyl-4-(1,2,4-triazol-1-yl)pentan-3-one; 5-(3,4-dichlorophenyl)-1-fluoranyl-2,2-dimethyl-4-(1,2,4-triazol-1-yl)pentan-3-ol; 1-fluoranyl-2,2-dimethyl-5-phenyl-4-(1,2,4-triazol-1-yl)pentan-3-ol
- N,N-dibutyl-3,3-bis(4-chlorophenyl)propanamide
- 3,3-bis(4-methylphenyl)propanamide
- ethyl 2-[3,3-bis(4-methylphenyl)prop-2-enoylamino]ethanoate
- 2,2-bis(4-chlorophenyl)propanamide
- N-(1-adamantyl)-3,3-bis(4-methylphenyl)propanamide
- (E)-2,3-bis(4-methylphenyl)prop-2-enamide
