(2-azanyl-2-oxidanylidene-ethyl) (Z)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (Z)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (Z)-3-(3-benzyloxyphenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-yl-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (Z)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(3-benzoxyphenyl)-2-(2-thienyl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C22H19NO4S MolecularWeight: 393.45556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C3=CC=CS3)C(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C(\C3=CC=CS3)/C(=O)OCC(=O)N

InChI

InChI=1S/C22H19NO4S/c23-21(24)15-27-22(25)19(20-10-5-11-28-20)13-17-8-4-9-18(12-17)26-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H2,23,24)/b19-13+