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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO5/c1-3-8-16-14(17)10-21-12-6-4-11(5-7-15(18)19)9-13(12)20-2/h3-7,9H,1,8,10H2,2H3,(H,16,17)(H,18,19)/p-1/b7-5+