(2-azanyl-2-oxidanylidene-ethyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)OCC(=O)N

InChI

InChI=1S/C18H17NO4/c19-17(20)13-23-18(21)11-8-14-6-9-16(10-7-14)22-12-15-4-2-1-3-5-15/h1-11H,12-13H2,(H2,19,20)/b11-8+