(2-acetamido-2-oxidanylidene-ethyl) 3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: (2-acetamido-2-oxidanylidene-ethyl) 3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: (2-acetamido-2-oxo-ethyl) 3-(4-allyloxyphenyl)prop-2-enoate CAS Name: 3-(4-prop-2-enoxyphenyl)-2-propenoic acid (2-acetamido-2-oxoethyl) ester IUPAC Name: (2-acetamido-2-oxoethyl) 3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: 3-(4-allyloxyphenyl)acrylic acid (2-acetamido-2-keto-ethyl) ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)COC(=O)C=CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(=O)NC(=O)COC(=O)C=CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C16H17NO5/c1-3-10-21-14-7-4-13(5-8-14)6-9-16(20)22-11-15(19)17-12(2)18/h3-9H,1,10-11H2,2H3,(H,17,18,19)