(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(2-amino-2-oxo-ethyl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(2-amino-2-keto-ethyl)acrylamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NCC(=O)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NCC(=O)N

InChI

InChI=1S/C14H16N2O3/c1-2-9-19-12-6-3-11(4-7-12)5-8-14(18)16-10-13(15)17/h2-8H,1,9-10H2,(H2,15,17)(H,16,18)/b8-5+