4-methoxy-N-[3-methoxy-4-[(E)-prop-1-enyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)OC
Isomeric SMILES
C/C=C/C1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC)OC
InChI
InChI=1S/C18H19NO3/c1-4-5-13-6-9-15(12-17(13)22-3)19-18(20)14-7-10-16(21-2)11-8-14/h4-12H,1-3H3,(H,19,20)/b5-4+
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-methoxy-N-[4-[(E)-prop-1-enyl]phenyl]benzamide
- (4-methoxyphenyl)-[5-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydroindol-1-yl]methanone
- (4-methoxyphenyl)-[5-[(E)-prop-1-enyl]-2,3-dihydroindol-1-yl]methanone
- (4-phenylphenyl) 4-[3-[methoxy(dimethyl)silyl]-1-oxidanyl-propyl]benzoate
- (4-methoxyphenyl)-[5-(3-methylbut-2-en-2-yl)-2,3-dihydroindol-1-yl]methanone
- 5-[(E)-2-(3,4-dimethylphenyl)ethenyl]-1,2-dimethyl-2,3-dihydroindole
- [3-[(E)-3-[1-(4-hydroxyphenyl)carbonyl-2,3-dihydroindol-5-yl]prop-2-enoyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-3-[1-(4-hydroxyphenyl)carbonyl-2,3-dihydroindol-5-yl]prop-2-enoate
- [3-[(E)-3-[1-(4-methoxyphenyl)carbonyl-2,3-dihydroindol-5-yl]but-2-enoyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-3-[1-(4-methoxyphenyl)carbonyl-2,3-dihydroindol-5-yl]prop-2-enoate
- [3-[(E)-3-[4-[(4-hydroxyphenyl)carbonylamino]-2-methoxy-phenyl]prop-2-enoyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-3-[4-[(4-hydroxyphenyl)carbonylamino]-2-methoxy-phenyl]prop-2-enoate
- [3-[(E)-3-[4-[(4-methoxyphenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-prop-2-enoyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] (E)-3-[1-(4-methoxyphenyl)carbonyl-2,3-dihydroindol-5-yl]prop-2-enoate
