(E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-pentoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCCCCC)OC
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCCCCC)OC
InChI
InChI=1S/C27H37NO4/c1-4-6-8-10-20-32-25-17-11-22(21-26(25)30-3)12-18-27(29)28-23-13-15-24(16-14-23)31-19-9-7-5-2/h11-18,21H,4-10,19-20H2,1-3H3,(H,28,29)/b18-12+
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-(diphenylmethyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
- ethyl 2-[[(E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- methyl 2-[[(E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide
- (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide
- (4-methylphenyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- (4-propan-2-ylphenyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- (4-chloranyl-3-methyl-phenyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- (6-oxidanylidenebenzo[c]chromen-3-yl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
- (2-methylphenyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
