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ethyl (E)-3-[2-[2-(prop-2-enylamino)phenyl]ethanoyloxy]prop-2-enoate
ethyl (E)-3-[2-[2-(prop-2-enylamino)phenyl]ethanoyloxy]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=COC(=O)CC1=CC=CC=C1NCC=C
Isomeric SMILES
CCOC(=O)/C=C/OC(=O)CC1=CC=CC=C1NCC=C
InChI
InChI=1S/C16H19NO4/c1-3-10-17-14-8-6-5-7-13(14)12-16(19)21-11-9-15(18)20-4-2/h3,5-9,11,17H,1,4,10,12H2,2H3/b11-9+
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