ethyl (E)-3-[[5-[(2-prop-2-enylphenoxy)methyl]furan-2-yl]carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[5-[(2-prop-2-enylphenoxy)methyl]furan-2-yl]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[5-[(2-allylphenoxy)methyl]furan-2-carbonyl]amino]but-2-enoate CAS Name: (E)-3-[[oxo-[5-[(2-prop-2-enylphenoxy)methyl]-2-furanyl]methyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[5-[(2-prop-2-enylphenoxy)methyl]furan-2-carbonyl]amino]but-2-enoate Traditional Name: (E)-3-[[5-[(2-allylphenoxy)methyl]-2-furoyl]amino]but-2-enoic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=CC=C(O1)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=CC=C(O1)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C21H23NO5/c1-4-8-16-9-6-7-10-18(16)26-14-17-11-12-19(27-17)21(24)22-15(3)13-20(23)25-5-2/h4,6-7,9-13H,1,5,8,14H2,2-3H3,(H,22,24)/b15-13+