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2-cyano-N-cyclohexyl-3-[3-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide
2-cyano-N-cyclohexyl-3-[3-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3CCCCC3)OC
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3CCCCC3)OC
InChI
InChI=1S/C26H29N3O4/c1-18-8-11-22(12-9-18)28-25(30)17-33-23-13-10-19(15-24(23)32-2)14-20(16-27)26(31)29-21-6-4-3-5-7-21/h8-15,21H,3-7,17H2,1-2H3,(H,28,30)(H,29,31)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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