(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[4-(2-amino-2-oxo-ethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)phenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[4-(2-amino-2-keto-ethoxy)phenyl]acrylamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=CC=C(C=C1)OCC(=O)N

Isomeric SMILES

C=CCNC(=O)/C=C/C1=CC=C(C=C1)OCC(=O)N

InChI

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