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methyl (E)-2-cyano-3-[3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate
methyl (E)-2-cyano-3-[3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC(=C2)C=C(C#N)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC(=C2)/C=C(\C#N)/C(=O)OC
InChI
InChI=1S/C21H17NO5/c1-25-18-9-6-15(7-10-18)8-11-20(23)27-19-5-3-4-16(13-19)12-17(14-22)21(24)26-2/h3-13H,1-2H3/b11-8+,17-12+
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- 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 (E)-2-cyano-3-[3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate
- [4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
- [4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] (E)-3-(4-butoxyphenyl)prop-2-enoate
- [4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]phenyl] (E)-3-(4-butoxyphenyl)prop-2-enoate
- (E)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enamide
- (E)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
- ethyl (E)-2-cyano-3-[3-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate
- [4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate
- [4-[(E)-2-cyano-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-enyl]phenyl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate
- methyl (E)-2-cyano-3-[3-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate
