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(2-cyanophenyl)methyl (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
(2-cyanophenyl)methyl (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)OCC2=CC=CC=C2C#N
Isomeric SMILES
CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCC2=CC=CC=C2C#N
InChI
InChI=1S/C20H17N3O2/c1-23(2)19-9-7-15(8-10-19)11-18(13-22)20(24)25-14-17-6-4-3-5-16(17)12-21/h3-11H,14H2,1-2H3/b18-11+
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