N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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