(E)-N-(diphenylmethyl)-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)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC
InChI
InChI=1S/C29H33NO3/c1-3-4-5-12-21-33-26-19-17-23(22-27(26)32-2)18-20-28(31)30-29(24-13-8-6-9-14-24)25-15-10-7-11-16-25/h6-11,13-20,22,29H,3-5,12,21H2,1-2H3,(H,30,31)/b20-18+
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
- 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
- 2-(4-bromanyl-2-tert-butyl-phenoxy)-1-morpholin-4-yl-ethanone
