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ethyl (E,5S)-5-[(4-methoxyphenyl)amino]-5-thiophen-3-yl-pent-2-enoate
ethyl (E,5S)-5-[(4-methoxyphenyl)amino]-5-thiophen-3-yl-pent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CCC(C1=CSC=C1)NC2=CC=C(C=C2)OC
Isomeric SMILES
CCOC(=O)/C=C/C[C@@H](C1=CSC=C1)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C18H21NO3S/c1-3-22-18(20)6-4-5-17(14-11-12-23-13-14)19-15-7-9-16(21-2)10-8-15/h4,6-13,17,19H,3,5H2,1-2H3/b6-4+/t17-/m0/s1
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