(E)-3-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide
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Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C18H19NO4/c1-21-15-8-6-14(7-9-15)19-18(20)11-5-13-4-10-16(22-2)17(12-13)23-3/h4-12H,1-3H3,(H,19,20)/b11-5+

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
- 4-methyl-3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazine-2-thione
- (2Z)-4,7,7-trimethyl-2-[oxidanyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]bicyclo[2.2.1]heptan-3-one
- N-(5-ethanoyl-2-nitro-4-oxidanyl-phenyl)ethanamide
- carbon monoxide; iron(2+); methyl (Z)-hept-5-enoate
- 4,6-dimethoxy-1-oxidanylidene-2-phenyl-1-benzothiophen-3-amine
- 3-methyl-4H-1,3,4-benzotriazepine-2-thione
- (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoic acid
- (E)-3-(3-methoxyphenyl)-2-methyl-prop-2-enamide
- 1H-pyrimido[4,5-d]pyridazine-2,4-dithione
- (E)-N-[4-azanyl-2,6-bis(oxidanylidene)-1,3-dipropyl-pyrimidin-5-yl]-3-(3,5-dimethoxyphenyl)prop-2-enamide