methyl N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(2-allyloxyphenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]carbamic acid methyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CC=CC=C1OCC=C

Isomeric SMILES

COC(=O)N/N=C\C1=CC=CC=C1OCC=C

InChI

InChI=1S/C12H14N2O3/c1-3-8-17-11-7-5-4-6-10(11)9-13-14-12(15)16-2/h3-7,9H,1,8H2,2H3,(H,14,15)/b13-9-