(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H19NO4/c1-2-23-16-11-8-14(9-12-16)10-13-17(21)24-18(19(20)22)15-6-4-3-5-7-15/h3-13,18H,2H2,1H3,(H2,20,22)/b13-10+