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(3-chlorophenyl)methyl 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
(3-chlorophenyl)methyl 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=CC(=O)OCC2=CC(=CC=C2)Cl)OCC#N
Isomeric SMILES
COC1=C(C=CC(=C1)C=CC(=O)OCC2=CC(=CC=C2)Cl)OCC#N
InChI
InChI=1S/C19H16ClNO4/c1-23-18-12-14(5-7-17(18)24-10-9-21)6-8-19(22)25-13-15-3-2-4-16(20)11-15/h2-8,11-12H,10,13H2,1H3
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- N-[(4-methoxyphenyl)methyl]-3-methyl-benzenesulfonamide
