[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)/C=C/C1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C17H20N2O5/c1-3-11-23-14-8-5-13(6-9-14)7-10-16(21)24-12-15(20)19-17(22)18-4-2/h3,5-10H,1,4,11-12H2,2H3,(H2,18,19,20,22)/b10-7+