(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H19NO5/c1-23-15-10-6-9-14(17(15)24-2)11-12-16(21)25-18(19(20)22)13-7-4-3-5-8-13/h3-12,18H,1-2H3,(H2,20,22)/b12-11+