(E)-N-(2-ethoxyphenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2OCC)OC
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2OCC)OC
InChI
InChI=1S/C24H31NO4/c1-4-6-7-10-17-29-22-15-13-19(18-23(22)27-3)14-16-24(26)25-20-11-8-9-12-21(20)28-5-2/h8-9,11-16,18H,4-7,10,17H2,1-3H3,(H,25,26)/b16-14+
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
- (E)-N-(2,5-dimethoxyphenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
- (E)-N-(4-butoxyphenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
- ethyl 2-[[(E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzoate
- ethyl 3-[[(E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzoate
- N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-ethylphenoxy)propanehydrazide
- 2-(4-ethylphenoxy)-N-[(3-phenoxyphenyl)methylideneamino]propanamide
- (E)-3-(4-hexoxy-3-methoxy-phenyl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile
- (E)-2-cyano-N-(2-ethoxyphenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
- (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide
- (E)-N-(4-butoxyphenyl)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
