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(E)-3-(3-prop-2-enoxyphenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide
(E)-3-(3-prop-2-enoxyphenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)C=CC2=CC(=CC=C2)OCC=C
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NC(=O)/C=C/C2=CC(=CC=C2)OCC=C
InChI
InChI=1S/C21H23NO5/c1-5-11-27-17-8-6-7-15(12-17)9-10-20(23)22-16-13-18(24-2)21(26-4)19(14-16)25-3/h5-10,12-14H,1,11H2,2-4H3,(H,22,23)/b10-9+
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