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(E)-3-[3-methoxy-4-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]prop-2-enoic acid
(E)-3-[3-methoxy-4-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=CC(=O)O)OCC(=O)NCCC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)O)OCC(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C20H21NO5/c1-25-18-13-16(8-10-20(23)24)7-9-17(18)26-14-19(22)21-12-11-15-5-3-2-4-6-15/h2-10,13H,11-12,14H2,1H3,(H,21,22)(H,23,24)/b10-8+
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- (E)-3-[4-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoic acid
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- 4-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]benzoic acid
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