methyl (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-phenyl]acrylic acid methyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)OC)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC(=O)N

InChI

InChI=1S/C14H17NO5/c1-3-19-12-8-10(5-7-14(17)18-2)4-6-11(12)20-9-13(15)16/h4-8H,3,9H2,1-2H3,(H2,15,16)/b7-5+