(2-azanyl-2-oxidanylidene-ethyl) (E)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(3-ethoxy-4-hydroxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-hydroxyphenyl)-2-phenyl-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-(3-ethoxy-4-hydroxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-hydroxy-phenyl)-2-phenyl-acrylic acid (2-amino-2-keto-ethyl) ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C2=CC=CC=C2)C(=O)OCC(=O)N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C2=CC=CC=C2)/C(=O)OCC(=O)N)O

InChI

InChI=1S/C19H19NO5/c1-2-24-17-11-13(8-9-16(17)21)10-15(14-6-4-3-5-7-14)19(23)25-12-18(20)22/h3-11,21H,2,12H2,1H3,(H2,20,22)/b15-10+