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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2-(4-chlorophenoxy)propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-2-(4-chlorophenoxy)propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OCC=C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OCC=C)OC2=CC=C(C=C2)Cl

InChI

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