2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C\C2=CC=CC=C2OCC=C

InChI

InChI=1S/C19H19ClN2O3/c1-3-10-24-18-7-5-4-6-15(18)12-21-22-19(23)13-25-17-9-8-16(20)11-14(17)2/h3-9,11-12H,1,10,13H2,2H3,(H,22,23)/b21-12-