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(E)-3-(3-methoxyphenyl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide
(E)-3-(3-methoxyphenyl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3
Isomeric SMILES
COC1=CC=CC(=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CS3
InChI
InChI=1S/C21H19NO2S/c1-24-18-10-5-7-16(15-18)12-13-20(23)22-21(19-11-6-14-25-19)17-8-3-2-4-9-17/h2-15,21H,1H3,(H,22,23)/b13-12+
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