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(E)-3-(2-bromophenyl)-N-cyclopropyl-N-(2-hydroxyethyl)prop-2-enamide
(E)-3-(2-bromophenyl)-N-cyclopropyl-N-(2-hydroxyethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N(CCO)C(=O)C=CC2=CC=CC=C2Br
Isomeric SMILES
C1CC1N(CCO)C(=O)/C=C/C2=CC=CC=C2Br
InChI
InChI=1S/C14H16BrNO2/c15-13-4-2-1-3-11(13)5-8-14(18)16(9-10-17)12-6-7-12/h1-5,8,12,17H,6-7,9-10H2/b8-5+
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