N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-3-8-16-12-6-4-11(5-7-12)9-13-14-10(2)15/h3-7,9H,1,8H2,2H3,(H,14,15)/b13-9+