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(E)-3-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-N-(4-methoxyphenyl)prop-2-enamide
(E)-3-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-N-(4-methoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)C=CC2=CC3=CC(=C(C=C3CC2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=CC(=C(C=C3CC2)OC)OC
InChI
InChI=1S/C22H23NO4/c1-25-19-9-7-18(8-10-19)23-22(24)11-5-15-4-6-16-13-20(26-2)21(27-3)14-17(16)12-15/h5,7-14H,4,6H2,1-3H3,(H,23,24)/b11-5+
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