(E)-3-[3-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[2-(cyclopropylamino)-2-oxo-ethoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[2-(cyclopropylamino)-2-oxoethoxy]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[2-(cyclopropylamino)-2-oxoethoxy]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[2-(cyclopropylamino)-2-keto-ethoxy]-4-methoxy-phenyl]acrylate Formula: C15H16NO5- MolecularWeight: 290.29124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])OCC(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])OCC(=O)NC2CC2

InChI

InChI=1S/C15H17NO5/c1-20-12-6-2-10(3-7-15(18)19)8-13(12)21-9-14(17)16-11-4-5-11/h2-3,6-8,11H,4-5,9H2,1H3,(H,16,17)(H,18,19)/p-1/b7-3+